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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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