N-[4-[1-[4-(5-ethylpyridin-2-yl)butyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=CN=C(C=C1)CCCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C24H33N3O3S/c1-3-19-7-10-22(25-18-19)6-4-5-15-27-16-13-21(14-17-27)24(28)20-8-11-23(12-9-20)26-31(2,29)30/h7-12,18,21,26H,3-6,13-17H2,1-2H3