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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25F3N4O4S
Molecular Weight 486.508
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxy-5-sulfamoyl-N-[2-[4-(3-trifluoromethylphenyl)-1-piperazinyl]ethyl]benzamide

SMILES

COC1=C(C=C(C=C1)S(N)(=O)=O)C(=O)NCCN2CCN(CC2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChIKey=FESZBMLFBJDIDC-UHFFFAOYSA-N
InChI=1S/C21H25F3N4O4S/c1-32-19-6-5-17(33(25,30)31)14-18(19)20(29)26-7-8-27-9-11-28(12-10-27)16-4-2-3-15(13-16)21(22,23)24/h2-6,13-14H,7-12H2,1H3,(H,26,29)(H2,25,30,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Methoxy-5-sulfamoyl-N-[2-[4-(3-trifluoromethylphenyl)-1-piperazinyl]ethyl]benzamide
Systematic Name English
BENZAMIDE, 2-METHOXY-5-SULFAMOYL-N-(2-(4-(ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLYL)-1-PIPERAZINYL)ETHYL)-
Systematic Name English
NSC-367964
Code English
Benzamide, 5-(aminosulfonyl)-2-methoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-
Systematic Name English
5-(Aminosulfonyl)-2-methoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
YM6HM23M2M
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
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EPA CompTox
DTXSID60231914
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
PRIMARY
NSC
367964
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
PRIMARY
CAS
82608-07-9
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
PRIMARY
PUBCHEM
54895
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
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