[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester Formula: C18H26N2O7S MolecularWeight: 414.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H26N2O7S/c1-13-6-4-5-9-20(13)17(21)12-27-18(22)11-19-28(23,24)14-7-8-15(25-2)16(10-14)26-3/h7-8,10,13,19H,4-6,9,11-12H2,1-3H3/t13-/m0/s1