N-(4-ethoxyphenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(benzenesulfonamido)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(benzenesulfonamido)-N-p-phenetyl-propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-3-23-15-11-9-14(10-12-15)18-17(20)13(2)19-24(21,22)16-7-5-4-6-8-16/h4-13,19H,3H2,1-2H3,(H,18,20)