N-[4-[1-[2-(5-butylpyridin-2-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[2-(5-butylpyridin-2-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(5-butyl-2-pyridyl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(5-butyl-2-pyridinyl)ethyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(5-butylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(5-butyl-2-pyridyl)ethyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCCCC1=CN=C(C=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C24H33N3O3S/c1-3-4-5-19-6-9-22(25-18-19)14-17-27-15-12-21(13-16-27)24(28)20-7-10-23(11-8-20)26-31(2,29)30/h6-11,18,21,26H,3-5,12-17H2,1-2H3