N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide

Systemtic Name: N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)methanesulfonamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CN=CC=C1)C2CCN(CC2)CCC3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)N(CC1=CN=CC=C1)C2CCN(CC2)CCC3=CC=CC=N3

InChI

InChI=1S/C19H26N4O2S/c1-26(24,25)23(16-17-5-4-10-20-15-17)19-8-13-22(14-9-19)12-7-18-6-2-3-11-21-18/h2-6,10-11,15,19H,7-9,12-14,16H2,1H3