3-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one

Systemtic Name: 3-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: 3-methyl-4-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 3-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: 3-methyl-1-(4-methylphenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: 3-methyl-4-phenyl-1-tosyl-azetidin-2-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c1-12-8-10-15(11-9-12)22(20,21)18-16(13(2)17(18)19)14-6-4-3-5-7-14/h3-11,13,16H,1-2H3