[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O5S/c1-13(18(23)21-15-8-3-2-4-9-15)26-17(22)12-20-27(24,25)16-10-6-5-7-14(16)11-19/h2-10,13,20H,12H2,1H3,(H,21,23)/t13-/m1/s1