Identification |
Name: | Benzamide,5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy- |
Synonyms: | Urea,1-[[p-[2-(5-chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-cyclohexyl- (8CI);1-[4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenylsulfonyl]-3-cyclohexylurea;Adiab;Antibet;Apo-Glibenclamide;Betanaz;Betanese 5;Calabren;Cytagon;Daonil;Daonil N;Debtan;Dia-basan;Diabeta;Diabiphage;Dibelet;Duraglucon;Euglucan;Euglucon;Euglucon 5;Euglykon;GBN 5;Gilemal;Gl;Glamide;Gliban;Gliben;Gliben-Puren N;Glibenclamide;Glibenil;Glibens;Glibesyn;Glibet;Glibetic;Glibil;Glibomet;Gliboral;Glicem;Glidiabet;Glucobene;Glucohexal;Glucolon;Glucomid;Glucoremed;Glucoven;Glukovital;Glyben;Glybenzcyclamide;Glycomin;HD 419;Hemi-Daonil;Libanil;Melix;N-4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenylsulfonyl-N'-cyclohexylurea;N-[4-[b-(2-Methoxy-5-chlorobenzamido)ethyl]benzenesulfonyl]-N'-cyclohexylurea;Orabetic;Pira;Prodiabet;Renabetic;Semi-Daonil; |
CAS: | 10238-21-8 |
EINECS: | 233-570-6 |
Molecular Formula: | C23H28 Cl N3 O5 S |
Molecular Weight: | 494 |
InChI: | InChI=1/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29) |
Molecular Structure: |
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Properties |
Density: | 1.36 g/cm3/sup> |
Stability: | Stable at normal temperatures and pressures. |
Refractive index: | 1.628 |
Solubility: | Practically insoluble in water, sparingly soluble in methylene chloride, slightly soluble in ethanol (96%) and in methanol. Practically insoluble in ether. It dissolves in dilute solutions of alkali hydroxides. |
Appearance: | white or almost white crystalline podwer |
Usage: | A second generation sulfonylurea with hypoglycemic activity |
Safety Data |
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