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

Systemtic Name: (4R)-4-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-azetidin-2-one Openeye Name: (4R)-4-(4-bromophenyl)-3,3-diphenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (4R)-4-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-2-azetidinone IUPAC Name: (4R)-4-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-3,3-diphenylazetidin-2-one Traditional Name: (4R)-4-(4-bromophenyl)-3,3-diphenyl-1-tosyl-azetidin-2-one Formula: C28H22BrNO3S MolecularWeight: 532.44818

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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)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H22BrNO3S/c1-20-12-18-25(19-13-20)34(32,33)30-26(21-14-16-24(29)17-15-21)28(27(30)31,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,26H,1H3/t26-/m1/s1