[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-besyl-3,6-dihydro-2H-pyridin-4-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S/c26-21(24-16-14-23(15-17-24)20-8-4-5-11-22-20)18-9-12-25(13-10-18)29(27,28)19-6-2-1-3-7-19/h1-9,11H,10,12-17H2