2-[(4-ethoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(4-ethoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(p-phenetidino)-N-(4-sulfamoylphenyl)propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O4S/c1-3-24-15-8-4-13(5-9-15)19-12(2)17(21)20-14-6-10-16(11-7-14)25(18,22)23/h4-12,19H,3H2,1-2H3,(H,20,21)(H2,18,22,23)