N-[[1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(1-tosylisonipecotoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C20H31N3O5S2 MolecularWeight: 457.60724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C20H31N3O5S2/c1-16-6-8-19(9-7-16)30(27,28)22-13-10-17(11-14-22)20(24)23-12-4-3-5-18(23)15-21-29(2,25)26/h6-9,17-18,21H,3-5,10-15H2,1-2H3