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N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name) (32794-33-5)
Identification
Name:
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name)
Synonyms:
n,n'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide}(non-preferred name);NSC106717;AC1L6I8D;AC1Q6UH5;AR-1K0574;NSC-106717;2-(3-butoxypropylamino)-N-[4-[4-[[2-(3-butoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide
CAS:
32794-33-5
Molecular Formula:
C
30
H
46
N
4
O
6
S
Molecular Weight:
590.7744
InChI:
InChI=1/C30H46N4O6S/c1-3-5-19-39-21-7-17-31-23-29(35)33-25-9-13-27(14-10-25)41(37,38)28-15-11-26(12-16-28)34-30(36)24-32-18-8-22-40-20-6-4-2/h9-16,31-32H,3-8,17-24H2,1-2H3,(H,33,35)(H,34,36)
Molecular Structure:
Properties
Flash Point:
436°C
Boiling Point:
797.4°C at 760 mmHg
Density:
1.168g/cm
3
Refractive index:
1.553
Flash Point:
436°C
Safety Data
Other Product
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(propan-2-ylamino)propyl]amino}acetamide) (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-amino-4-(methylsulfanyl)butanamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(propan-2-ylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(didodecylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(dihexylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(tert-butylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(methylamino)acetamide] (non-preferred name)
N,N'-(9,10-dioxo-9,10-dihydroanthracene-2,6-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(7-oxocyclohepta-1,3,5-triene-1,4-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(methanediyldibenzene-4,1-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis(2-amino-3-hydroxypropanamide) bis(trifluoroacetate) (salt) (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-(3H-indol-3-ylidenemethyl)acetohydrazide (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis{2-[(aminoacetyl)amino]propanamide} bis(trifluoroacetate) (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxotetrahydrofuran-3-yl]acetamide (non-preferred name)
(2S,2'S)-N,N'-[(2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis(3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide) (non-preferred name)
(2S,2'S)-N,N'-[(2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis{3-methyl-2-[(pyridin-2-ylacetyl)amino]butanamide} (non-preferred name)
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