(2R,4R)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3,3-dicarbonitrile

Systemtic Name: (2R,4R)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3,3-dicarbonitrile Openeye Name: (2R,4R)-6-methyl-2-phenyl-1-(p-tolylsulfonyl)-4-vinyl-2,4-dihydroquinoline-3,3-dicarbonitrile CAS Name: (2R,4R)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3,3-dicarbonitrile IUPAC Name: (2R,4R)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3,3-dicarbonitrile Traditional Name: (2R,4R)-6-methyl-2-phenyl-1-tosyl-4-vinyl-2,4-dihydroquinoline-3,3-dicarbonitrile Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C(C3=C2C=CC(=C3)C)C=C)(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C([C@@H](C3=C2C=CC(=C3)C)C=C)(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2S/c1-4-24-23-16-20(3)12-15-25(23)30(33(31,32)22-13-10-19(2)11-14-22)26(27(24,17-28)18-29)21-8-6-5-7-9-21/h4-16,24,26H,1H2,2-3H3/t24-,26-/m1/s1