3-methyl-5-[(2R,6R)-5-methyl-1-(4-methylphenyl)sulfonyl-6-phenyl-3,6-dihydro-2H-pyridin-2-yl]-2-phenyl-pyridine

Systemtic Name: 3-methyl-5-[(2R,6R)-5-methyl-1-(4-methylphenyl)sulfonyl-6-phenyl-3,6-dihydro-2H-pyridin-2-yl]-2-phenyl-pyridine Openeye Name: 3-methyl-5-[(2R,6R)-5-methyl-6-phenyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-2-yl]-2-phenyl-pyridine CAS Name: 3-methyl-5-[(2R,6R)-5-methyl-1-(4-methylphenyl)sulfonyl-6-phenyl-3,6-dihydro-2H-pyridin-2-yl]-2-phenylpyridine IUPAC Name: 3-methyl-5-[(2R,6R)-5-methyl-1-(4-methylphenyl)sulfonyl-6-phenyl-3,6-dihydro-2H-pyridin-2-yl]-2-phenylpyridine Traditional Name: 3-methyl-5-[(2R,6R)-5-methyl-6-phenyl-1-tosyl-3,6-dihydro-2H-pyridin-2-yl]-2-phenyl-pyridine Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(N(C1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC(=C(N=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC[C@@H](N([C@H]1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC(=C(N=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H30N2O2S/c1-22-14-17-28(18-15-22)36(34,35)33-29(19-16-23(2)31(33)26-12-8-5-9-13-26)27-20-24(3)30(32-21-27)25-10-6-4-7-11-25/h4-18,20-21,29,31H,19H2,1-3H3/t29-,31-/m1/s1