(2R)-3-(4-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: (2R)-3-(4-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: (2R)-3-(4-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2R)-3-(4-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-(4-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(4-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionate Formula: C17H15N2O5S- MolecularWeight: 359.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=C(C=C2)C#N)C(=O)[O-]

InChI

InChI=1S/C17H16N2O5S/c1-24-14-6-8-15(9-7-14)25(22,23)19-16(17(20)21)10-12-2-4-13(11-18)5-3-12/h2-9,16,19H,10H2,1H3,(H,20,21)/p-1/t16-/m1/s1