1-(4-bromophenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]-1-azetidinyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone Formula: C18H17BrFNO3S MolecularWeight: 426.299883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC(=O)C2=CC=C(C=C2)Br)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(CN1CC(=O)C2=CC=C(C=C2)Br)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17BrFNO3S/c19-15-3-1-14(2-4-15)18(22)11-21-9-13(10-21)12-25(23,24)17-7-5-16(20)6-8-17/h1-8,13H,9-12H2