3-[(phenylmethyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C22H19F3N2O3S MolecularWeight: 448.45807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O3S/c23-22(24,25)19-10-4-8-17(12-19)14-26-21(28)18-9-5-11-20(13-18)31(29,30)27-15-16-6-2-1-3-7-16/h1-13,27H,14-15H2,(H,26,28)