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Details

Stereochemistry ACHIRAL
Molecular Formula C23H42N2O3S
Molecular Weight 426.656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-4-(hexadecyloxy)-N-methylbenzenesulfonamide

SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1N)S(=O)(=O)NC

InChI

InChIKey=YMTIFDKNEKBIGR-UHFFFAOYSA-N
InChI=1S/C23H42N2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28-23-18-17-21(20-22(23)24)29(26,27)25-2/h17-18,20,25H,3-16,19,24H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H42N2O3S
Molecular Weight 426.656
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 Sat Dec 16 20:21:00 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:00 GMT 2023
Record UNII
AF3QGH3DC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-4-(hexadecyloxy)-N-methylbenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 3-amino-4-(hexadecyloxy)-N-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
306-365-5
Created by admin on Sat Dec 16 20:21:00 GMT 2023 , Edited by admin on Sat Dec 16 20:21:00 GMT 2023
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FDA UNII
AF3QGH3DC7
Created by admin on Sat Dec 16 20:21:00 GMT 2023 , Edited by admin on Sat Dec 16 20:21:00 GMT 2023
PRIMARY
PUBCHEM
3024759
Created by admin on Sat Dec 16 20:21:00 GMT 2023 , Edited by admin on Sat Dec 16 20:21:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID50242731
Created by admin on Sat Dec 16 20:21:00 GMT 2023 , Edited by admin on Sat Dec 16 20:21:00 GMT 2023
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CAS
97158-34-4
Created by admin on Sat Dec 16 20:21:00 GMT 2023 , Edited by admin on Sat Dec 16 20:21:00 GMT 2023
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