N-[[1-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[1-(3,4-dimethylphenyl)sulfonylisonipecotoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C21H33N3O5S2 MolecularWeight: 471.63382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5S2/c1-16-7-8-20(14-17(16)2)31(28,29)23-12-9-18(10-13-23)21(25)24-11-5-4-6-19(24)15-22-30(3,26)27/h7-8,14,18-19,22H,4-6,9-13,15H2,1-3H3