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

Systemtic Name: 1-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-1-tosyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S/c1-15-4-11-20(12-5-15)27(24,25)22-14-18(16(2)23)8-13-21(22)17-6-9-19(26-3)10-7-17/h4-12,21H,13-14H2,1-3H3