N-(4-ethoxyphenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(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)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-2-23-15-10-8-14(9-11-15)19-17(20)12-13-18-24(21,22)16-6-4-3-5-7-16/h3-11,18H,2,12-13H2,1H3,(H,19,20)