[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5S/c1-10(14(19)17(2)3)22-13(18)9-16-23(20,21)12-6-4-11(8-15)5-7-12/h4-7,10,16H,9H2,1-3H3/t10-/m1/s1