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

Systemtic Name: 4-methoxy-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-(o-tolyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-(o-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)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)OC

InChI

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