ethyl 1-[4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarbonyl]piperidine-4-carboxylate CAS Name: 1-[[4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarbonyl]piperidine-4-carboxylate Traditional Name: 1-[4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarbonyl]isonipecotic acid ethyl ester Formula: C23H34N2O6S MolecularWeight: 466.59086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34N2O6S/c1-3-31-23(27)19-12-14-25(15-13-19)22(26)18-6-4-17(5-7-18)16-24-32(28,29)21-10-8-20(30-2)9-11-21/h8-11,17-19,24H,3-7,12-16H2,1-2H3