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

Systemtic Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)-3,3-diphenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,3-diphenylazetidin-2-one Traditional Name: 4-(4-methoxyphenyl)-3,3-diphenyl-1-tosyl-azetidin-2-one Formula: C29H25NO4S MolecularWeight: 483.5781

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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)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO4S/c1-21-13-19-26(20-14-21)35(32,33)30-27(22-15-17-25(34-2)18-16-22)29(28(30)31,23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-20,27H,1-2H3