3,3-dimethyl-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-azetidin-2-one Openeye Name: 3,3-dimethyl-4-phenyl-1-[2-(p-tolylsulfonyl)ethyl]azetidin-2-one CAS Name: 3,3-dimethyl-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-2-azetidinone IUPAC Name: 3,3-dimethyl-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenylazetidin-2-one Traditional Name: 3,3-dimethyl-4-phenyl-1-(2-tosylethyl)azetidin-2-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(C(C2=O)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(C(C2=O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-15-9-11-17(12-10-15)25(23,24)14-13-21-18(20(2,3)19(21)22)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3