5-(4-methoxyphenyl)-4-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol Openeye Name: 5-(4-methoxyphenyl)-4-(p-tolyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: 5-(4-methoxyphenyl)-4-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: 5-(4-methoxyphenyl)-4-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol Traditional Name: 5-(4-methoxyphenyl)-4-(p-tolyl)-1-tosyl-3,6-dihydro-2H-pyridin-3-ol Formula: C26H27NO4S MolecularWeight: 449.56188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CN(CC2O)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CN(CC2O)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27NO4S/c1-18-4-8-21(9-5-18)26-24(20-10-12-22(31-3)13-11-20)16-27(17-25(26)28)32(29,30)23-14-6-19(2)7-15-23/h4-15,25,28H,16-17H2,1-3H3