1-(4-methylphenyl)sulfonyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-(p-tolylsulfonyl)-2-[(E)-styryl]-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-quinoline Traditional Name: 2-[(E)-styryl]-1-tosyl-3,4-dihydro-2H-quinoline Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=CC=CC=C32)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=CC=CC=C32)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c1-19-11-17-23(18-12-19)28(26,27)25-22(15-13-20-7-3-2-4-8-20)16-14-21-9-5-6-10-24(21)25/h2-13,15,17-18,22H,14,16H2,1H3/b15-13+