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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-aminoethyl)-N-(cyclohexylcarbamoyl)benzenesulfonamide

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-[[p-(2-Aminoethyl)phenyl]sulfonyl]-3-cyclohexylurea
Preferred Name English
4-(2-aminoethyl)-N-(cyclohexylcarbamoyl)benzenesulfonamide
Systematic Name English
4-(2-Aminoethyl)-N-[(cyclohexylamino)carbonyl]benzenesulfonamide
Systematic Name English
Urea, 1-[[p-(2-aminoethyl)phenyl]sulfonyl]-3-cyclohexyl-
Systematic Name English
Benzenesulfonamide, 4-(2-aminoethyl)-N-[(cyclohexylamino)carbonyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
EC35S4ZXJ9
Created by admin on Wed Apr 02 17:20:19 GMT 2025 , Edited by admin on Wed Apr 02 17:20:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID20510111
Created by admin on Wed Apr 02 17:20:19 GMT 2025 , Edited by admin on Wed Apr 02 17:20:19 GMT 2025
PRIMARY
CAS
2015-16-9
Created by admin on Wed Apr 02 17:20:19 GMT 2025 , Edited by admin on Wed Apr 02 17:20:19 GMT 2025
PRIMARY
PUBCHEM
12795527
Created by admin on Wed Apr 02 17:20:19 GMT 2025 , Edited by admin on Wed Apr 02 17:20:19 GMT 2025
PRIMARY
NIH
NCATS
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