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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6S/c1-4-16-15(19)11(3)23-14(18)10-17-24(20,21)13-8-6-12(7-9-13)22-5-2/h6-9,11,17H,4-5,10H2,1-3H3,(H,16,19)/t11-/m0/s1