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Details

Stereochemistry ACHIRAL
Molecular Formula C16H25NO5S2
Molecular Weight 375.503
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[trans-4-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]cyclohexyl]ethanesulfonamide

SMILES

CCS(=O)(=O)N[C@H]1CC[C@H](COS(=O)(=O)C2=CC=C(C)C=C2)CC1

InChI

InChIKey=HZBGVOPVZNFCBN-SHTZXODSSA-N
InChI=1S/C16H25NO5S2/c1-3-23(18,19)17-15-8-6-14(7-9-15)12-22-24(20,21)16-10-4-13(2)5-11-16/h4-5,10-11,14-15,17H,3,6-9,12H2,1-2H3/t14-,15-

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethanesulfonamide, N-[trans-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]cyclohexyl]-
Preferred Name English
N-[trans-4-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]cyclohexyl]ethanesulfonamide
Systematic Name English
Code System Code Type Description
CAS
2169920-33-4
Created by admin on Wed Apr 02 21:04:21 GMT 2025 , Edited by admin on Wed Apr 02 21:04:21 GMT 2025
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FDA UNII
PMY8PT8AP6
Created by admin on Wed Apr 02 21:04:21 GMT 2025 , Edited by admin on Wed Apr 02 21:04:21 GMT 2025
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