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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-tosyl-3,4-dihydro-2H-quinoline Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H17NO2S/c1-13-8-10-15(11-9-13)20(18,19)17-12-4-6-14-5-2-3-7-16(14)17/h2-3,5,7-11H,4,6,12H2,1H3