[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]-[(3S)-3-methylpiperidin-1-yl]methanone

Systemtic Name: [(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: [(3S)-3-methyl-1-piperidyl]-[(3R)-1-(p-tolylsulfonyl)-3-piperidyl]methanone CAS Name: [(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: [(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: [(3S)-3-methylpiperidino]-[(3R)-1-tosyl-3-piperidyl]methanone Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H28N2O3S/c1-15-7-9-18(10-8-15)25(23,24)21-12-4-6-17(14-21)19(22)20-11-3-5-16(2)13-20/h7-10,16-17H,3-6,11-14H2,1-2H3/t16-,17+/m0/s1