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

Systemtic Name: (2R,4R)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(phenylsulfonyl)-2,4-dihydroquinoline-3-carbonitrile Openeye Name: (2R,4R)-3-(benzenesulfonyl)-6-methyl-2-phenyl-1-(p-tolylsulfonyl)-4-vinyl-2,4-dihydroquinoline-3-carbonitrile CAS Name: (2R,4R)-3-(benzenesulfonyl)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3-carbonitrile IUPAC Name: (2R,4R)-3-(benzenesulfonyl)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,4-dihydroquinoline-3-carbonitrile Traditional Name: (2R,4R)-3-besyl-6-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/c1-4-29-28-21-24(3)17-20-30(28)34(40(37,38)27-18-15-23(2)16-19-27)31(25-11-7-5-8-12-25)32(29,22-33)39(35,36)26-13-9-6-10-14-26/h4-21,29,31H,1H2,2-3H3/t29-,31-,32?/m1/s1