4-[(2-methylphenyl)sulfamoyl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H19F3N2O4S/c1-15-4-2-3-5-20(15)27-32(29,30)19-12-8-17(9-13-19)21(28)26-14-16-6-10-18(11-7-16)31-22(23,24)25/h2-13,27H,14H2,1H3,(H,26,28)