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

Systemtic Name: N-(4-ethoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-28-20-13-11-19(12-14-20)24-22(25)18-9-6-10-21(15-18)29(26,27)23-16-17-7-4-3-5-8-17/h3-15,23H,2,16H2,1H3,(H,24,25)