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

Systemtic Name: 1-[2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-1-tosyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CCC2C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CCC2C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H20ClNO3S/c1-14-3-10-19(11-4-14)26(24,25)22-13-17(15(2)23)7-12-20(22)16-5-8-18(21)9-6-16/h3-11,20H,12-13H2,1-2H3