1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-methoxyphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-methoxyphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-methoxyphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-methoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(4-methoxyphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)sulfonyl-N-[3-(4-methoxyphenyl)propyl]isonipecotamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-30-22-10-6-18(7-11-22)3-2-14-25-23(27)20-12-15-26(16-13-20)31(28,29)17-19-4-8-21(24)9-5-19/h4-11,20H,2-3,12-17H2,1H3,(H,25,27)