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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H26N2O7S/c1-13-5-4-8-20(11-13)17(21)12-27-18(22)10-19-28(23,24)14-6-7-15(25-2)16(9-14)26-3/h6-7,9,13,19H,4-5,8,10-12H2,1-3H3/t13-/m0/s1