4-methylsulfonyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-methylsulfonyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-methylsulfonyl-azetidin-2-one CAS Name: 4-methylsulfonyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-methylsulfonylazetidin-2-one Traditional Name: 1-benzyl-4-mesyl-azetidin-2-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1CC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C11H13NO3S/c1-16(14,15)11-7-10(13)12(11)8-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3