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

Systemtic Name: 1-[2-(4-ethylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[2-(4-ethylphenyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[2-(4-ethylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[2-(4-ethylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[2-(4-ethylphenyl)-1-tosyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC=C(CN2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC=C(CN2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C22H25NO3S/c1-4-18-7-9-19(10-8-18)22-14-11-20(17(3)24)15-23(22)27(25,26)21-12-5-16(2)6-13-21/h5-13,22H,4,14-15H2,1-3H3