1-(4-methylphenyl)sulfonyl-3,3,4-triphenyl-azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3,3,4-triphenyl-azetidin-2-one Openeye Name: 3,3,4-triphenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3,3,4-triphenyl-2-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,3,4-triphenylazetidin-2-one Traditional Name: 3,3,4-triphenyl-1-tosyl-azetidin-2-one Formula: C28H23NO3S MolecularWeight: 453.55212

Click to see the large picture

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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO3S/c1-21-17-19-25(20-18-21)33(31,32)29-26(22-11-5-2-6-12-22)28(27(29)30,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,26H,1H3