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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2O4S
Molecular Weight 322.379
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Cyclohexyl-2,3-dihydro-3-oxo-5-isoxazolyl)benzenesulfonamide

SMILES

O=C1NOC(NS(=O)(=O)C2=CC=CC=C2)=C1C3CCCCC3

InChI

InChIKey=VWQJROFHLBAQNQ-UHFFFAOYSA-N
InChI=1S/C15H18N2O4S/c18-14-13(11-7-3-1-4-8-11)15(21-16-14)17-22(19,20)12-9-5-2-6-10-12/h2,5-6,9-11,17H,1,3-4,7-8H2,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C15H18N2O4S
Molecular Weight 322.379
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 Tue Apr 01 19:52:58 GMT 2025
Edited
by admin
on Tue Apr 01 19:52:58 GMT 2025
Record UNII
8E52HD5JCN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-50860
Preferred Name English
N-(4-Cyclohexyl-2,3-dihydro-3-oxo-5-isoxazolyl)benzenesulfonamide
Systematic Name English
Benzenesulfonamide, N-(4-cyclohexyl-2,3-dihydro-3-oxo-5-isoxazolyl)-
Systematic Name English
N-(4-Cyclohexyl-3-oxo-2,3-dihydroisoxazol-5-yl)benzenesulfonamide
Systematic Name English
Code System Code Type Description
FDA UNII
8E52HD5JCN
Created by admin on Tue Apr 01 19:52:58 GMT 2025 , Edited by admin on Tue Apr 01 19:52:58 GMT 2025
PRIMARY
PUBCHEM
242307
Created by admin on Tue Apr 01 19:52:58 GMT 2025 , Edited by admin on Tue Apr 01 19:52:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID00212666
Created by admin on Tue Apr 01 19:52:58 GMT 2025 , Edited by admin on Tue Apr 01 19:52:58 GMT 2025
PRIMARY
NSC
50860
Created by admin on Tue Apr 01 19:52:58 GMT 2025 , Edited by admin on Tue Apr 01 19:52:58 GMT 2025
PRIMARY
CAS
6327-46-4
Created by admin on Tue Apr 01 19:52:58 GMT 2025 , Edited by admin on Tue Apr 01 19:52:58 GMT 2025
PRIMARY