| Identification | |
| Name: | 4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide |
| Synonyms: | ZINC00843102;AC1LLG7T;Ambcb5734725;Oprea1_451669;Oprea1_626104;MolPort-001-950-108;STL086493;AKOS000600551;BAS 00884937;AG-690/12404540;4-[(4-Chloro-benzyl)-methanesulfonyl-amino]-N-(4-methoxy-phenyl)-benzamide;4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide;4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-methoxyphenyl)benzamide;4-[[(4-chlorophenyl)methyl](methylsulfonyl)amino]-N-[4-(methyloxy)phenyl]benzamide;5734-72-5 |
| CAS: | 5734-72-5 |
| Molecular Formula: | C22H21ClN2O4S |
| Molecular Weight: | 444.9311 |
| InChI: | InChI=1/C22H21ClN2O4S/c1-29-21-13-9-19(10-14-21)24-22(26)17-5-11-20(12-6-17)25(30(2,27)28)15-16-3-7-18(23)8-4-16/h3-14H,15H2,1-2H3,(H,24,26) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.373g/cm3 |
| Refractive index: | 1.646 |
| Safety Data | |
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