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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)CCS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1C(N(C1=O)CCS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

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