[1-(phenylsulfonyl)piperidin-2-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [1-(phenylsulfonyl)piperidin-2-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [1-(benzenesulfonyl)-2-piperidyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-piperidinyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-2-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (1-besyl-2-piperidyl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H32N4O4S/c27-21(23-15-17-25(18-16-23)22(28)24-12-6-2-7-13-24)20-11-5-8-14-26(20)31(29,30)19-9-3-1-4-10-19/h1,3-4,9-10,20H,2,5-8,11-18H2