N-[1-(5-ethanoylpyridin-2-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(5-ethanoylpyridin-2-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(5-acetyl-2-pyridyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(5-acetyl-2-pyridinyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(5-acetylpyridin-2-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(5-acetyl-2-pyridyl)-4-piperidyl]methanesulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C13H19N3O3S/c1-10(17)11-3-4-13(14-9-11)16-7-5-12(6-8-16)15-20(2,18)19/h3-4,9,12,15H,5-8H2,1-2H3