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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3C

InChI

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