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

Systemtic Name: N-(4-ethoxyphenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-p-phenetyl-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-2-22-14-10-8-13(9-11-14)18-16(19)12-17-23(20,21)15-6-4-3-5-7-15/h3-11,17H,2,12H2,1H3,(H,18,19)