N-[[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(5-methylpyrazinoyl)-3-piperidyl]methyl]methanesulfonamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C13H20N4O3S/c1-10-6-15-12(8-14-10)13(18)17-5-3-4-11(9-17)7-16-21(2,19)20/h6,8,11,16H,3-5,7,9H2,1-2H3