1-(4-methylphenyl)sulfonyl-2-(2-phenyl-2H-chromen-4-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(2-phenyl-2H-chromen-4-yl)-3,4-dihydro-2H-quinoline Openeye Name: 2-(2-phenyl-2H-chromen-4-yl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methylphenyl)sulfonyl-2-(2-phenyl-2H-1-benzopyran-4-yl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(2-phenyl-2H-chromen-4-yl)-3,4-dihydro-2H-quinoline Traditional Name: 2-(2-phenyl-2H-chromen-4-yl)-1-tosyl-3,4-dihydro-2H-quinoline Formula: C31H27NO3S MolecularWeight: 493.61598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=CC=CC=C32)C4=CC(OC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=CC=CC=C32)C4=CC(OC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H27NO3S/c1-22-15-18-25(19-16-22)36(33,34)32-28-13-7-5-9-23(28)17-20-29(32)27-21-31(24-10-3-2-4-11-24)35-30-14-8-6-12-26(27)30/h2-16,18-19,21,29,31H,17,20H2,1H3