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

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-methylphenyl)benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(p-tolyl)benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-methylphenyl)benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(p-tolyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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