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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23N3O3S
Molecular Weight 325.426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE

SMILES

NS(=O)(=O)C1=CC=C(CCNC(=O)NC2CCCCC2)C=C1

InChI

InChIKey=NIMGDPRCIUIRNT-UHFFFAOYSA-N
InChI=1S/C15H23N3O3S/c16-22(20,21)14-8-6-12(7-9-14)10-11-17-15(19)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,16,20,21)(H2,17,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
GLIPIZIDE IMPURITY H [EP IMPURITY]
Preferred Name English
4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 4-(2-(((CYCLOHEXYLAMINO)CARBONYL)AMINO)ETHYL)-
Systematic Name English
UREA, 1-CYCLOHEXYL-3-(P-SULFAMOYLPHENETHYL)-
Common Name English
Code System Code Type Description
PUBCHEM
841429
Created by admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID40143521
Created by admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025
PRIMARY
FDA UNII
160B179289
Created by admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025
PRIMARY
CAS
10080-05-4
Created by admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025
PRIMARY
NIH
NCATS
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