1-(4-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyphenyl)ethyl]isonipecotamide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C24H31ClN2O5S/c1-3-31-22-10-5-18(17-23(22)32-4-2)11-14-26-24(28)19-12-15-27(16-13-19)33(29,30)21-8-6-20(25)7-9-21/h5-10,17,19H,3-4,11-16H2,1-2H3,(H,26,28)