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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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