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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-naphthalen-2-yl-3,3-diphenyl-azetidin-2-one Openeye Name: 4-(2-naphthyl)-3,3-diphenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-4-(2-naphthalenyl)-3,3-diphenyl-2-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-naphthalen-2-yl-3,3-diphenylazetidin-2-one Traditional Name: 4-(2-naphthyl)-3,3-diphenyl-1-tosyl-azetidin-2-one Formula: C32H25NO3S MolecularWeight: 503.6108

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H25NO3S/c1-23-16-20-29(21-17-23)37(35,36)33-30(26-19-18-24-10-8-9-11-25(24)22-26)32(31(33)34,27-12-4-2-5-13-27)28-14-6-3-7-15-28/h2-22,30H,1H3