3-(cyclopentylsulfamoyl)-4-fluoranyl-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-fluoranyl-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C19H18F4N2O3S MolecularWeight: 430.416433

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(F)(F)F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(F)(F)F)F

InChI

InChI=1S/C19H18F4N2O3S/c20-15-10-9-12(11-17(15)29(27,28)25-13-5-1-2-6-13)18(26)24-16-8-4-3-7-14(16)19(21,22)23/h3-4,7-11,13,25H,1-2,5-6H2,(H,24,26)