(2R)-3-(4-cyanophenyl)-2-(phenylsulfonylamino)propanoate

Systemtic Name: (2R)-3-(4-cyanophenyl)-2-(phenylsulfonylamino)propanoate Openeye Name: (2R)-2-(benzenesulfonamido)-3-(4-cyanophenyl)propanoate CAS Name: (2R)-2-(benzenesulfonamido)-3-(4-cyanophenyl)propanoate IUPAC Name: (2R)-2-(benzenesulfonamido)-3-(4-cyanophenyl)propanoate Traditional Name: (2R)-2-(benzenesulfonamido)-3-(4-cyanophenyl)propionate Formula: C16H13N2O4S- MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=C(C=C2)C#N)C(=O)[O-]

InChI

InChI=1S/C16H14N2O4S/c17-11-13-8-6-12(7-9-13)10-15(16(19)20)18-23(21,22)14-4-2-1-3-5-14/h1-9,15,18H,10H2,(H,19,20)/p-1/t15-/m1/s1