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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(o-tolyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-16-7-4-5-10-21(16)23-22(25)17-8-6-9-20(15-17)29(26,27)24(2)18-11-13-19(28-3)14-12-18/h4-15H,1-3H3,(H,23,25)