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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

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