(E)-1-[1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3,6-dihydro-2H-pyridin-5-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3,6-dihydro-2H-pyridin-5-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-[2-(1-naphthyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]prop-2-en-1-one CAS Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-5-yl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3,6-dihydro-2H-pyridin-5-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1-naphthyl)-1-[2-(1-naphthyl)-1-tosyl-3,6-dihydro-2H-pyridin-5-yl]prop-2-en-1-one Formula: C35H29NO3S MolecularWeight: 543.67466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CCC2C3=CC=CC4=CC=CC=C43)C(=O)C=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CCC2C3=CC=CC4=CC=CC=C43)C(=O)/C=C/C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H29NO3S/c1-25-16-20-30(21-17-25)40(38,39)36-24-29(18-22-34(36)33-15-7-12-27-9-3-5-14-32(27)33)35(37)23-19-28-11-6-10-26-8-2-4-13-31(26)28/h2-21,23,34H,22,24H2,1H3/b23-19+