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

Systemtic Name: 1-[2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[2-(p-tolyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[2-(p-tolyl)-1-tosyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC=C(CN2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC=C(CN2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C21H23NO3S/c1-15-4-8-18(9-5-15)21-13-10-19(17(3)23)14-22(21)26(24,25)20-11-6-16(2)7-12-20/h4-12,21H,13-14H2,1-3H3