3-(cyclopentylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c21-20(22,23)16-7-3-5-14(11-16)13-24-19(26)15-6-4-10-18(12-15)29(27,28)25-17-8-1-2-9-17/h3-7,10-12,17,25H,1-2,8-9,13H2,(H,24,26)