3-[2-(4-fluorophenyl)sulfonyl-1-oxidanyl-ethyl]-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: 3-[2-(4-fluorophenyl)sulfonyl-1-oxidanyl-ethyl]-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: 3-[2-(4-fluorophenyl)sulfonyl-1-hydroxy-ethyl]-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-[2-(4-fluorophenyl)sulfonyl-1-hydroxyethyl]-3-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-[2-(4-fluorophenyl)sulfonyl-1-hydroxyethyl]-3-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-[2-(4-fluorophenyl)sulfonyl-1-hydroxy-ethyl]-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C24H22FNO5S MolecularWeight: 455.498583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)C(CS(=O)(=O)C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)C(CS(=O)(=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C24H22FNO5S/c1-31-20-11-7-17(8-12-20)24(16-26(23(24)28)19-5-3-2-4-6-19)22(27)15-32(29,30)21-13-9-18(25)10-14-21/h2-14,22,27H,15-16H2,1H3