[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(4-pyridin-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(4-pyridin-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [1-(p-tolylsulfonyl)-4-piperidyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-piperidinyl]-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-picolinoylpiperazino)-(1-tosyl-4-piperidyl)methanone Formula: C23H28N4O4S MolecularWeight: 456.55782

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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)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O4S/c1-18-5-7-20(8-6-18)32(30,31)27-12-9-19(10-13-27)22(28)25-14-16-26(17-15-25)23(29)21-4-2-3-11-24-21/h2-8,11,19H,9-10,12-17H2,1H3