N-[4-[1-(5-pyridin-3-ylpentyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(5-pyridin-3-ylpentyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(3-pyridyl)pentyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[oxo-[1-[5-(3-pyridinyl)pentyl]-4-piperidinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(5-pyridin-3-ylpentyl)piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(3-pyridyl)pentyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCCCCC3=CN=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCCCCC3=CN=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-30(28,29)25-22-10-8-20(9-11-22)23(27)21-12-16-26(17-13-21)15-4-2-3-6-19-7-5-14-24-18-19/h5,7-11,14,18,21,25H,2-4,6,12-13,15-17H2,1H3