1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanone Openeye Name: 1-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanone Traditional Name: 1-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C18H19NO3S/c1-13-5-9-17(10-6-13)23(21,22)19-11-3-4-15-7-8-16(14(2)20)12-18(15)19/h5-10,12H,3-4,11H2,1-2H3