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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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