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Details

Stereochemistry ACHIRAL
Molecular Formula C25H46N2O3S
Molecular Weight 454.709
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-N-METHYL-4-(OCTADECYLOXY)BENZENESULFONAMIDE

SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1N)S(=O)(=O)NC

InChI

InChIKey=UZSVPPCZPGPYKY-UHFFFAOYSA-N
InChI=1S/C25H46N2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-25-20-19-23(22-24(25)26)31(28,29)27-2/h19-20,22,27H,3-18,21,26H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C25H46N2O3S
Molecular Weight 454.709
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 12:25:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:44 GMT 2023
Record UNII
MGW2V7JCA7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-N-METHYL-4-(OCTADECYLOXY)BENZENESULFONAMIDE
Systematic Name English
3-AMINO-N-METHYL-4-BENZENESULPHONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 3-AMINO-N-METHYL-4-(OCTADECYLOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
MGW2V7JCA7
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
306-366-0
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID10242732
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY
CAS
97158-35-5
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY
PUBCHEM
3024760
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY