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

Systemtic Name: (2R,4R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3,3-dicarbonitrile Openeye Name: (2R,4R)-2-phenyl-1-(p-tolylsulfonyl)-4-vinyl-2,4-dihydroquinoline-3,3-dicarbonitrile CAS Name: (2R,4R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3,3-dicarbonitrile IUPAC Name: (2R,4R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3,3-dicarbonitrile Traditional Name: (2R,4R)-2-phenyl-1-tosyl-4-vinyl-2,4-dihydroquinoline-3,3-dicarbonitrile Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C(C3=CC=CC=C32)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=CC=CC=C32)C=C)(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2S/c1-3-23-22-11-7-8-12-24(22)29(32(30,31)21-15-13-19(2)14-16-21)25(26(23,17-27)18-28)20-9-5-4-6-10-20/h3-16,23,25H,1H2,2H3/t23-,25-/m1/s1