4-methoxy-N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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