1-(4-methylphenyl)sulfonyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3,3-diphenyl-1-(p-tolylsulfonyl)-4-[(E)-styryl]azetidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3,3-diphenyl-4-[(E)-styryl]-1-tosyl-azetidin-2-one Formula: C30H25NO3S MolecularWeight: 479.5894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO3S/c1-23-17-20-27(21-18-23)35(33,34)31-28(22-19-24-11-5-2-6-12-24)30(29(31)32,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-22,28H,1H3/b22-19+