N-(2-methoxy-5-methyl-phenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(o-tolylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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