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

Systemtic Name: [1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[1-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]-4-piperidyl]methanone CAS Name: [1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[1-(1-tosylisonipecotoyl)-4-piperidyl]methanone Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H35N3O4S/c1-19-5-7-22(8-6-19)32(30,31)27-17-11-21(12-18-27)24(29)26-15-9-20(10-16-26)23(28)25-13-3-2-4-14-25/h5-8,20-21H,2-4,9-18H2,1H3