[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5S/c1-4-15-14(18)11(3)21-13(17)9-16-22(19,20)12-7-5-10(2)6-8-12/h5-8,11,16H,4,9H2,1-3H3,(H,15,18)/t11-/m0/s1