[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

InChI

InChI=1S/C15H19N3O5S/c1-10(2)18-15(20)11(3)23-14(19)9-17-24(21,22)13-7-5-4-6-12(13)8-16/h4-7,10-11,17H,9H2,1-3H3,(H,18,20)/t11-/m0/s1