phenyl-[1-(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: phenyl-[1-(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: phenyl-[1-[1-(3-pyridylsulfonyl)piperidine-4-carbonyl]-4-piperidyl]methanone CAS Name: [1-[oxo-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: phenyl-[1-(1-pyridin-3-ylsulfonylpiperidine-4-carbonyl)piperidin-4-yl]methanone Traditional Name: phenyl-[1-[1-(3-pyridylsulfonyl)isonipecotoyl]-4-piperidyl]methanone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H27N3O4S/c27-22(18-5-2-1-3-6-18)19-8-13-25(14-9-19)23(28)20-10-15-26(16-11-20)31(29,30)21-7-4-12-24-17-21/h1-7,12,17,19-20H,8-11,13-16H2