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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23FN2O4S
Molecular Weight 418.482
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPYLCHROMENAMIDO FLUOROBENZYL METHANESULFONAMIDE

SMILES

CC(C)C1=CC2=C(C=C1)C=C(CO2)C(=O)NCC3=CC(F)=C(NS(C)(=O)=O)C=C3

InChI

InChIKey=TYOSHEICJQQNJO-UHFFFAOYSA-N
InChI=1S/C21H23FN2O4S/c1-13(2)15-5-6-16-9-17(12-28-20(16)10-15)21(25)23-11-14-4-7-19(18(22)8-14)24-29(3,26)27/h4-10,13,24H,11-12H2,1-3H3,(H,23,25)

HIDE SMILES / InChI

Molecular Formula C21H23FN2O4S
Molecular Weight 418.482
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 20:01:08 GMT 2023
Edited
by admin
on Sat Dec 16 20:01:08 GMT 2023
Record UNII
4BS9N8P3JM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROPYLCHROMENAMIDO FLUOROBENZYL METHANESULFONAMIDE
INCI  
INCI  
Official Name English
ISOPROPYLCHROMENAMIDO FLUOROBENZYL METHANESULFONAMIDE [INCI]
Common Name English
2H-1-BENZOPYRAN-3-CARBOXAMIDE, N-((3-FLUORO-4-((METHYLSULFONYL)AMINO)PHENYL)METHYL)-7-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
46233927
Created by admin on Sat Dec 16 20:01:09 GMT 2023 , Edited by admin on Sat Dec 16 20:01:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID20153643
Created by admin on Sat Dec 16 20:01:09 GMT 2023 , Edited by admin on Sat Dec 16 20:01:09 GMT 2023
PRIMARY
FDA UNII
4BS9N8P3JM
Created by admin on Sat Dec 16 20:01:09 GMT 2023 , Edited by admin on Sat Dec 16 20:01:09 GMT 2023
PRIMARY
CAS
1225570-46-6
Created by admin on Sat Dec 16 20:01:09 GMT 2023 , Edited by admin on Sat Dec 16 20:01:09 GMT 2023
PRIMARY