3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-(p-phenetylsulfamoyl)-N-(p-tolyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-3-28-20-13-11-19(12-14-20)24-29(26,27)21-6-4-5-17(15-21)22(25)23-18-9-7-16(2)8-10-18/h4-15,24H,3H2,1-2H3,(H,23,25)