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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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