4-(phenylsulfamoyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-(phenylsulfamoyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-(phenylsulfamoyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(phenylsulfamoyl)-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C21H17F3N2O3S MolecularWeight: 434.43149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F3N2O3S/c22-21(23,24)17-10-6-15(7-11-17)14-25-20(27)16-8-12-19(13-9-16)30(28,29)26-18-4-2-1-3-5-18/h1-13,26H,14H2,(H,25,27)