3-(4-methylphenyl)sulfonyl-4-phenyl-6-[(E)-2-phenylethenyl]-1-(phenylmethyl)-4H-pyrimidin-2-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-4-phenyl-6-[(E)-2-phenylethenyl]-1-(phenylmethyl)-4H-pyrimidin-2-one Openeye Name: 1-benzyl-4-phenyl-3-(p-tolylsulfonyl)-6-[(E)-styryl]-4H-pyrimidin-2-one CAS Name: 3-(4-methylphenyl)sulfonyl-4-phenyl-6-[(E)-2-phenylethenyl]-1-(phenylmethyl)-4H-pyrimidin-2-one IUPAC Name: 1-benzyl-3-(4-methylphenyl)sulfonyl-4-phenyl-6-[(E)-2-phenylethenyl]-4H-pyrimidin-2-one Traditional Name: 1-benzyl-4-phenyl-6-[(E)-styryl]-3-tosyl-4H-pyrimidin-2-one Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=C(N(C2=O)CC3=CC=CC=C3)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=C(N(C2=O)CC3=CC=CC=C3)/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3S/c1-25-17-21-30(22-18-25)38(36,37)34-31(28-15-9-4-10-16-28)23-29(20-19-26-11-5-2-6-12-26)33(32(34)35)24-27-13-7-3-8-14-27/h2-23,31H,24H2,1H3/b20-19+