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

Systemtic Name: 1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-azetidin-2-one Openeye Name: 4-phenyl-1-[2-(p-tolylsulfonyl)ethyl]azetidin-2-one CAS Name: 1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[2-(4-methylphenyl)sulfonylethyl]-4-phenylazetidin-2-one Traditional Name: 4-phenyl-1-(2-tosylethyl)azetidin-2-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-14-7-9-16(10-8-14)23(21,22)12-11-19-17(13-18(19)20)15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3