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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: N-(o-tolyl)-3-(p-phenetylsulfamoyl)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=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C

InChI

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