[(3R,5R)-3,5-dimethylpiperidin-1-yl]-[(3R)-1-methylsulfonylpiperidin-3-yl]methanone

Systemtic Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[(3R)-1-methylsulfonylpiperidin-3-yl]methanone Openeye Name: [(3R,5R)-3,5-dimethyl-1-piperidyl]-[(3R)-1-methylsulfonyl-3-piperidyl]methanone CAS Name: [(3R,5R)-3,5-dimethyl-1-piperidinyl]-[(3R)-1-methylsulfonyl-3-piperidinyl]methanone IUPAC Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[(3R)-1-methylsulfonylpiperidin-3-yl]methanone Traditional Name: [(3R,5R)-3,5-dimethylpiperidino]-[(3R)-1-mesyl-3-piperidyl]methanone Formula: C14H26N2O3S MolecularWeight: 302.43284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)[C@@H]2CCCN(C2)S(=O)(=O)C)C

InChI

InChI=1S/C14H26N2O3S/c1-11-7-12(2)9-15(8-11)14(17)13-5-4-6-16(10-13)20(3,18)19/h11-13H,4-10H2,1-3H3/t11-,12-,13-/m1/s1