N-[1-(1-pyrazin-2-ylpiperidin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(1-pyrazin-2-ylpiperidin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(1-pyrazin-2-ylpiperidine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[oxo-[1-(2-pyrazinyl)-3-piperidinyl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(1-pyrazin-2-ylpiperidine-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(1-pyrazin-2-ylnipecotoyl)-4-piperidyl]benzenesulfonamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H27N5O3S/c27-21(17-5-4-12-26(16-17)20-15-22-10-11-23-20)25-13-8-18(9-14-25)24-30(28,29)19-6-2-1-3-7-19/h1-3,6-7,10-11,15,17-18,24H,4-5,8-9,12-14,16H2