[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [4-(piperidine-1-carbonyl)piperazin-1-yl]-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-piperidinyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(piperidine-1-carbonyl)piperazino]-(1-tosyl-4-piperidyl)methanone Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H34N4O4S/c1-19-5-7-21(8-6-19)32(30,31)27-13-9-20(10-14-27)22(28)24-15-17-26(18-16-24)23(29)25-11-3-2-4-12-25/h5-8,20H,2-4,9-18H2,1H3