(3R)-5-methoxy-3-(4-methylphenyl)sulfonyl-6-phenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: (3R)-5-methoxy-3-(4-methylphenyl)sulfonyl-6-phenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: (3R)-1-benzyl-5-methoxy-6-phenyl-3-(p-tolylsulfonyl)-3,4-dihydropyridin-2-one CAS Name: (3R)-5-methoxy-3-(4-methylphenyl)sulfonyl-6-phenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: (3R)-1-benzyl-5-methoxy-3-(4-methylphenyl)sulfonyl-6-phenyl-3,4-dihydropyridin-2-one Traditional Name: (3R)-1-benzyl-5-methoxy-6-phenyl-3-tosyl-3,4-dihydropyridin-2-one Formula: C26H25NO4S MolecularWeight: 447.546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(=C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]2CC(=C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25NO4S/c1-19-13-15-22(16-14-19)32(29,30)24-17-23(31-2)25(21-11-7-4-8-12-21)27(26(24)28)18-20-9-5-3-6-10-20/h3-16,24H,17-18H2,1-2H3/t24-/m1/s1