1-(4-chlorophenyl)sulfonyl-N-[3-(pyridin-2-ylmethoxy)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(pyridin-2-ylmethoxy)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-pyridylmethoxy)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-pyridinylmethoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(pyridin-2-ylmethoxy)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-pyridylmethoxy)phenyl]nipecotamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H24ClN3O4S/c25-19-9-11-23(12-10-19)33(30,31)28-14-4-5-18(16-28)24(29)27-20-7-3-8-22(15-20)32-17-21-6-1-2-13-26-21/h1-3,6-13,15,18H,4-5,14,16-17H2,(H,27,29)