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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

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