1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]isonipecotamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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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)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5S/c1-4-31-21-10-5-18(15-22(21)30-3)16(2)25-23(27)17-11-13-26(14-12-17)32(28,29)20-8-6-19(24)7-9-20/h5-10,15-17H,4,11-14H2,1-3H3,(H,25,27)