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

Systemtic Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridin-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[2-phenyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]prop-2-en-1-one CAS Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridin-5-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridin-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2-phenyl-1-tosyl-3,6-dihydro-2H-pyridin-5-yl)prop-2-en-1-one Formula: C27H25NO3S MolecularWeight: 443.5573

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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=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CCC2C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3S/c1-21-12-16-25(17-13-21)32(30,31)28-20-24(15-18-26(28)23-10-6-3-7-11-23)27(29)19-14-22-8-4-2-5-9-22/h2-17,19,26H,18,20H2,1H3/b19-14+