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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

Molecular Formula C15H23N3O3S
Molecular Weight 325.426
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:54:14 UTC 2023
Edited
by admin
on Sat Dec 16 08:54:14 UTC 2023
Record UNII
160B179289
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE
Systematic Name English
GLIPIZIDE IMPURITY H [EP IMPURITY]
Common 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 Sat Dec 16 08:54:15 UTC 2023 , Edited by admin on Sat Dec 16 08:54:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID40143521
Created by admin on Sat Dec 16 08:54:15 UTC 2023 , Edited by admin on Sat Dec 16 08:54:15 UTC 2023
PRIMARY
FDA UNII
160B179289
Created by admin on Sat Dec 16 08:54:15 UTC 2023 , Edited by admin on Sat Dec 16 08:54:15 UTC 2023
PRIMARY
CAS
10080-05-4
Created by admin on Sat Dec 16 08:54:15 UTC 2023 , Edited by admin on Sat Dec 16 08:54:15 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
For the calculation of contents, multiply the peak areas by 1.3
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP