| SpectraBase Spectrum ID |
DMQ4YNef4aB |
| Name |
1-Acetyl-4-(([(cyclohexylamino)carbonyl]amino)sulfonyl)benzene |
| Alternate Name(s) |
1-(4-acetylphenyl)sulfonyl-3-cyclohexyl-urea
1-(p-Acetylbenzenesulfonyl)-3-Cyclohexylurea
1-cyclohexyl-3-(4-ethanoylphenyl)sulfonyl-urea
1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea
4-Acetyl-N-[(cyclohexylamino)-carbonyl]benzenesulfonamide
Acetohexamid
Acetohexamida
Acetohexamide
Acetohexamidum
Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-
Dimelin
Dimelor
Dymelor
Gamadiabet
Hypoglicil
Metaglucina
Minoral
N-(p-Acetylbenzenesulfonyl)-N'-cyclohexylurea
N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea
Ordimel
Tsiklamid
Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl-
BRN 2225115
CCRIS 4
EINECS 213-530-4
HSDB 3280
NCI-C03247
U 14812 |
| CAS Registry Number |
968-81-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O4S |
| InChI |
InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19) |
| InChIKey |
VGZSUPCWNCWDAN-UHFFFAOYSA-N |
| Molecular Weight |
324.395 g/mol |
| SMILES |
N(S(c1ccc(cc1)C(=O)C)(=O)=O)C(NC1CCCCC1)=O |
| SPLASH |
splash10-0a4l-9410000000-2e992ef7b689ade107cd |
| Wiley ID |
1509233 |
