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Details

Stereochemistry ACHIRAL
Molecular Formula C17H25N3O4S
Molecular Weight 367.463
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]acetamide

SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2

InChI

InChIKey=IMMFXSGHFKGGMO-UHFFFAOYSA-N
InChI=1S/C17H25N3O4S/c1-13(21)18-12-11-14-7-9-16(10-8-14)25(23,24)20-17(22)19-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,18,21)(H2,19,20,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]acetamide
Systematic Name English
UR-627
Preferred Name English
GLYBURIDE-CARBOXYL
Common Name English
UREA, 1-((P-(2-ACETAMIDOETHYL)PHENYL)SULFONYL)-3-CYCLOHEXYL-
Systematic Name English
ACETAMIDE, N-(2-(4-((((CYCLOHEXYLAMINO)CARBONYL)AMINO)SULFONYL)PHENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10666666
Created by admin on Wed Apr 02 04:37:27 GMT 2025 , Edited by admin on Wed Apr 02 04:37:27 GMT 2025
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FDA UNII
AMF3JD2MHF
Created by admin on Wed Apr 02 04:37:27 GMT 2025 , Edited by admin on Wed Apr 02 04:37:27 GMT 2025
PRIMARY
CAS
2191-62-0
Created by admin on Wed Apr 02 04:37:27 GMT 2025 , Edited by admin on Wed Apr 02 04:37:27 GMT 2025
PRIMARY