5-cyclohexylidene-1-(4-methylphenyl)sulfonyl-2,3,4-triphenyl-2,6-dihydropyridine

Systemtic Name: 5-cyclohexylidene-1-(4-methylphenyl)sulfonyl-2,3,4-triphenyl-2,6-dihydropyridine Openeye Name: 5-cyclohexylidene-2,3,4-triphenyl-1-(p-tolylsulfonyl)-2,6-dihydropyridine CAS Name: 5-cyclohexylidene-1-(4-methylphenyl)sulfonyl-2,3,4-triphenyl-2,6-dihydropyridine IUPAC Name: 5-cyclohexylidene-1-(4-methylphenyl)sulfonyl-2,3,4-triphenyl-2,6-dihydropyridine Traditional Name: 5-cyclohexylidene-2,3,4-triphenyl-1-tosyl-2,6-dihydropyridine Formula: C36H35NO2S MolecularWeight: 545.7336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C3CCCCC3)C(=C(C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C3CCCCC3)C(=C(C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H35NO2S/c1-27-22-24-32(25-23-27)40(38,39)37-26-33(28-14-6-2-7-15-28)34(29-16-8-3-9-17-29)35(30-18-10-4-11-19-30)36(37)31-20-12-5-13-21-31/h3-5,8-13,16-25,36H,2,6-7,14-15,26H2,1H3