[(3S,5S)-3,5-dimethylpiperidin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [(3S,5S)-3,5-dimethyl-1-piperidinyl]-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [(3S,5S)-3,5-dimethylpiperidino]-(1-tosyl-4-piperidyl)methanone Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H30N2O3S/c1-15-4-6-19(7-5-15)26(24,25)22-10-8-18(9-11-22)20(23)21-13-16(2)12-17(3)14-21/h4-7,16-18H,8-14H2,1-3H3/t16-,17-/m0/s1