N-[1-(3-methoxypyrazin-2-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(3-methoxypyrazin-2-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(3-methoxypyrazin-2-yl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(3-methoxy-2-pyrazinyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(3-methoxypyrazin-2-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(3-methoxypyrazin-2-yl)-4-piperidyl]methanesulfonamide Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

COC1=NC=CN=C1N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C11H18N4O3S/c1-18-11-10(12-5-6-13-11)15-7-3-9(4-8-15)14-19(2,16)17/h5-6,9,14H,3-4,7-8H2,1-2H3