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

Systemtic Name: N-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanesulfonamide Openeye Name: N-[1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(5-methylpyrazinoyl)-3-piperidyl]methanesulfonamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3S/c1-9-6-14-11(7-13-9)12(17)16-5-3-4-10(8-16)15-20(2,18)19/h6-7,10,15H,3-5,8H2,1-2H3