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

Systemtic Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(3,4-diethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)sulfonyl-N-[1-(3,4-diethoxyphenyl)ethyl]isonipecotamide Formula: C25H33ClN2O5S MolecularWeight: 509.05792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C25H33ClN2O5S/c1-4-32-23-11-10-20(16-24(23)33-5-2)18(3)27-25(29)19-12-14-28(15-13-19)34(30,31)17-21-8-6-7-9-22(21)26/h6-11,16,18-19H,4-5,12-15,17H2,1-3H3,(H,27,29)