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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2S
Molecular Weight 227.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(tert-butyl)-4-methylbenzenesulfonamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C

InChI

InChIKey=NYEPSLKMENGNDO-UHFFFAOYSA-N
InChI=1S/C11H17NO2S/c1-9-5-7-10(8-6-9)15(13,14)12-11(2,3)4/h5-8,12H,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2S
Molecular Weight 227.323
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 19:59:40 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:40 GMT 2025
Record UNII
YHF532A5GZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-59496
Preferred Name English
N-(tert-butyl)-4-methylbenzenesulfonamide
Systematic Name English
p-Toluenesulfonamide, N-tert-butyl-
Common Name English
N1-(tert-butyl)-4-methylbenzene-1-sulfonamide
Systematic Name English
N-(1,1-Dimethylethyl)-4-methylbenzenesulfonamide
Systematic Name English
N-tert-Butyl-p-toluenesulfonamide
Common Name English
BENZENESULFONAMIDE, N-(1,1-DIMETHYLETHYL)-4-METHYL-
Systematic Name English
N-tert-Butyl-4-methylbenzenesulfonamide
Systematic Name English
Code System Code Type Description
NSC
59496
Created by admin on Tue Apr 01 19:59:40 GMT 2025 , Edited by admin on Tue Apr 01 19:59:40 GMT 2025
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FDA UNII
YHF532A5GZ
Created by admin on Tue Apr 01 19:59:40 GMT 2025 , Edited by admin on Tue Apr 01 19:59:40 GMT 2025
PRIMARY
PUBCHEM
17844
Created by admin on Tue Apr 01 19:59:40 GMT 2025 , Edited by admin on Tue Apr 01 19:59:40 GMT 2025
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CAS
2849-81-2
Created by admin on Tue Apr 01 19:59:40 GMT 2025 , Edited by admin on Tue Apr 01 19:59:40 GMT 2025
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EPA CompTox
DTXSID90951178
Created by admin on Tue Apr 01 19:59:40 GMT 2025 , Edited by admin on Tue Apr 01 19:59:40 GMT 2025
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