N-[[1-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(3-pyridylmethoxy)benzoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(pyridin-3-ylmethoxy)benzoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(3-pyridylmethoxy)benzoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H25N3O4S/c1-28(25,26)22-14-18-6-2-3-12-23(18)20(24)17-7-9-19(10-8-17)27-15-16-5-4-11-21-13-16/h4-5,7-11,13,18,22H,2-3,6,12,14-15H2,1H3