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

Systemtic Name: N-[2-[[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]methoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]methoxy]phenyl]methanesulfonamide CAS Name: N-[2-[[1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-piperidinyl]methoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]methoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]methoxy]phenyl]methanesulfonamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)COC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)COC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C22H32N4O4S/c1-22(2,3)30-21-19(23-11-12-24-21)15-26-13-9-17(10-14-26)16-29-20-8-6-5-7-18(20)25-31(4,27)28/h5-8,11-12,17,25H,9-10,13-16H2,1-4H3