1-(4-fluoranyl-2-methoxy-phenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone

Systemtic Name: 1-(4-fluoranyl-2-methoxy-phenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone Openeye Name: 1-(4-fluoro-2-methoxy-phenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone CAS Name: 1-(4-fluoro-2-methoxyphenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]-1-azetidinyl]ethanone IUPAC Name: 1-(4-fluoro-2-methoxyphenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone Traditional Name: 1-(4-fluoro-2-methoxy-phenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone Formula: C19H19F2NO4S MolecularWeight: 395.420266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)C(=O)CN2CC(C2)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)F)C(=O)CN2CC(C2)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19F2NO4S/c1-26-19-8-15(21)4-7-17(19)18(23)11-22-9-13(10-22)12-27(24,25)16-5-2-14(20)3-6-16/h2-8,13H,9-12H2,1H3