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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C22H19F3N2O3S MolecularWeight: 448.45807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H19F3N2O3S/c1-15-10-12-17(13-11-15)27(2)31(29,30)18-7-5-6-16(14-18)21(28)26-20-9-4-3-8-19(20)22(23,24)25/h3-14H,1-2H3,(H,26,28)