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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C24H31ClN2O5S/c1-4-31-22-13-8-18(15-23(22)32-5-2)17(3)26-24(28)19-7-6-14-27(16-19)33(29,30)21-11-9-20(25)10-12-21/h8-13,15,17,19H,4-7,14,16H2,1-3H3,(H,26,28)