2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C23H21F3N2O3S MolecularWeight: 462.48465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O3S/c1-15-6-9-19(10-7-15)28-32(30,31)20-11-8-16(2)21(13-20)22(29)27-14-17-4-3-5-18(12-17)23(24,25)26/h3-13,28H,14H2,1-2H3,(H,27,29)