(3S)-3-(4-ethoxyphenyl)-3-(phenylsulfonylamino)propanoate

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-(phenylsulfonylamino)propanoate Openeye Name: (3S)-3-(benzenesulfonamido)-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-(benzenesulfonamido)-3-(4-ethoxyphenyl)propanoate IUPAC Name: (3S)-3-(benzenesulfonamido)-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-(benzenesulfonamido)-3-p-phenetyl-propionate Formula: C17H18NO5S- MolecularWeight: 348.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO5S/c1-2-23-14-10-8-13(9-11-14)16(12-17(19)20)18-24(21,22)15-6-4-3-5-7-15/h3-11,16,18H,2,12H2,1H3,(H,19,20)/p-1/t16-/m0/s1