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

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[2-phenyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-(2-phenyl-1-tosyl-3,6-dihydro-2H-pyridin-5-yl)ethanone Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-15-8-11-19(12-9-15)25(23,24)21-14-18(16(2)22)10-13-20(21)17-6-4-3-5-7-17/h3-12,20H,13-14H2,1-2H3