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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23NO5S2
Molecular Weight 397.509
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MESYLOXYBENZYL ISOBUTYLBENZENESULFONAMIDE

SMILES

CC(C)CN(CC1=CC=C(OS(C)(=O)=O)C=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChIKey=OJLQAKFAPWMHNS-UHFFFAOYSA-N
InChI=1S/C18H23NO5S2/c1-15(2)13-19(26(22,23)18-7-5-4-6-8-18)14-16-9-11-17(12-10-16)24-25(3,20)21/h4-12,15H,13-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H23NO5S2
Molecular Weight 397.509
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 Mon Mar 31 23:09:42 GMT 2025
Edited
by admin
on Mon Mar 31 23:09:42 GMT 2025
Record UNII
4C224NT7AL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-MESYLOXYBENZYL)-N-ISOBUTYLBENZENESULFONAMIDE, MIBSA
Preferred Name English
MESYLOXYBENZYL ISOBUTYLBENZENESULFONAMIDE
INCI  
INCI  
Official Name English
BENZENESULFONAMIDE, N-(2-METHYLPROPYL)-N-((4-((METHYLSULFONYL)OXY)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5064727
Created by admin on Mon Mar 31 23:09:42 GMT 2025 , Edited by admin on Mon Mar 31 23:09:42 GMT 2025
PRIMARY
CAS
853758-16-4
Created by admin on Mon Mar 31 23:09:42 GMT 2025 , Edited by admin on Mon Mar 31 23:09:42 GMT 2025
PRIMARY
FDA UNII
4C224NT7AL
Created by admin on Mon Mar 31 23:09:42 GMT 2025 , Edited by admin on Mon Mar 31 23:09:42 GMT 2025
PRIMARY