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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-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=C3)OC)C

Isomeric SMILES

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

InChI

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