3-(cyclopentylsulfamoyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O4S/c21-20(22,23)29-17-10-8-14(9-11-17)13-24-19(26)15-4-3-7-18(12-15)30(27,28)25-16-5-1-2-6-16/h3-4,7-12,16,25H,1-2,5-6,13H2,(H,24,26)