N-[2-[[1-[(2-oxidanylidene-1H-pyrazin-3-yl)methyl]piperidin-4-yl]methoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-[[1-[(2-oxidanylidene-1H-pyrazin-3-yl)methyl]piperidin-4-yl]methoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[[1-[(2-oxo-1H-pyrazin-3-yl)methyl]-4-piperidyl]methoxy]phenyl]methanesulfonamide CAS Name: N-[2-[[1-[(2-oxo-1H-pyrazin-3-yl)methyl]-4-piperidinyl]methoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[[1-[(2-oxo-1H-pyrazin-3-yl)methyl]piperidin-4-yl]methoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[[1-[(2-keto-1H-pyrazin-3-yl)methyl]-4-piperidyl]methoxy]phenyl]methanesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1OCC2CCN(CC2)CC3=NC=CNC3=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1OCC2CCN(CC2)CC3=NC=CNC3=O

InChI

InChI=1S/C18H24N4O4S/c1-27(24,25)21-15-4-2-3-5-17(15)26-13-14-6-10-22(11-7-14)12-16-18(23)20-9-8-19-16/h2-5,8-9,14,21H,6-7,10-13H2,1H3,(H,20,23)