(2R,4R)-4-ethenyl-8-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(phenylsulfonyl)-2,4-dihydroquinoline-3-carbonitrile

Systemtic Name: (2R,4R)-4-ethenyl-8-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(phenylsulfonyl)-2,4-dihydroquinoline-3-carbonitrile Openeye Name: (2R,4R)-3-(benzenesulfonyl)-8-methyl-2-phenyl-1-(p-tolylsulfonyl)-4-vinyl-2,4-dihydroquinoline-3-carbonitrile CAS Name: (2R,4R)-3-(benzenesulfonyl)-4-ethenyl-8-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3-carbonitrile IUPAC Name: (2R,4R)-3-(benzenesulfonyl)-4-ethenyl-8-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3-carbonitrile Traditional Name: (2R,4R)-3-besyl-8-methyl-2-phenyl-1-tosyl-4-vinyl-2,4-dihydroquinoline-3-carbonitrile Formula: C32H28N2O4S2 MolecularWeight: 568.70572

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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)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

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)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4S2/c1-4-29-28-17-11-12-24(3)30(28)34(40(37,38)27-20-18-23(2)19-21-27)31(25-13-7-5-8-14-25)32(29,22-33)39(35,36)26-15-9-6-10-16-26/h4-21,29,31H,1H2,2-3H3/t29-,31-,32?/m1/s1