1-[1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3,6-dihydro-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3,6-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[2-(1-naphthyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-2-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3,6-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[2-(1-naphthyl)-1-tosyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CCC2C3=CC=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CCC2C3=CC=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C24H23NO3S/c1-17-10-13-21(14-11-17)29(27,28)25-16-20(18(2)26)12-15-24(25)23-9-5-7-19-6-3-4-8-22(19)23/h3-14,24H,15-16H2,1-2H3