ethyl 1-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexanecarbonyl]piperidine-3-carboxylate CAS Name: 1-[[4-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexanecarbonyl]piperidine-3-carboxylate Traditional Name: 1-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexanecarbonyl]nipecotic acid ethyl ester Formula: C24H35N3O6S MolecularWeight: 493.6162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H35N3O6S/c1-3-33-24(30)20-5-4-14-27(16-20)23(29)19-8-6-18(7-9-19)15-25-34(31,32)22-12-10-21(11-13-22)26-17(2)28/h10-13,18-20,25H,3-9,14-16H2,1-2H3,(H,26,28)