1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)sulfonyl-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]isonipecotamide Formula: C25H33ClN2O5S MolecularWeight: 509.05792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)Cl)OC

InChI

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