[(1R)-1-phenylethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(1R)-1-phenylethyl] ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2O4S/c1-13(14-7-3-2-4-8-14)23-17(20)12-19-24(21,22)16-10-6-5-9-15(16)11-18/h2-10,13,19H,12H2,1H3/t13-/m1/s1