[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: [2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone Openeye Name: (1-benzoyl-4-piperidyl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone CAS Name: (1-benzoyl-4-piperidinyl)-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (1-benzoylpiperidin-4-yl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone Traditional Name: (1-benzoyl-4-piperidyl)-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]methanone Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5S/c1-33(31,32)21-11-6-5-10-20(21)24(30)27-15-7-14-26(27)23(29)19-12-16-25(17-13-19)22(28)18-8-3-2-4-9-18/h2-6,8-11,19H,7,12-17H2,1H3