1-(4-methylphenyl)sulfonyl-4-(2-phenylmethoxyethyl)azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-(2-phenylmethoxyethyl)azetidin-2-one Openeye Name: 4-(2-benzyloxyethyl)-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-4-(2-phenylmethoxyethyl)-2-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-(2-phenylmethoxyethyl)azetidin-2-one Traditional Name: 4-(2-benzoxyethyl)-1-tosyl-azetidin-2-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2=O)CCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2=O)CCOCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c1-15-7-9-18(10-8-15)25(22,23)20-17(13-19(20)21)11-12-24-14-16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3