ethyl 1-[4-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[4-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[4-[[(4-chlorophenyl)sulfonylamino]methyl]benzoyl]piperidine-4-carboxylate CAS Name: 1-[[4-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[(4-chlorophenyl)sulfonylamino]methyl]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[4-[[(4-chlorophenyl)sulfonylamino]methyl]benzoyl]isonipecotic acid ethyl ester Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O5S/c1-2-30-22(27)18-11-13-25(14-12-18)21(26)17-5-3-16(4-6-17)15-24-31(28,29)20-9-7-19(23)8-10-20/h3-10,18,24H,2,11-15H2,1H3