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

Systemtic Name: 1-(4-fluoranyl-2-methyl-phenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone Openeye Name: 1-(4-fluoro-2-methyl-phenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone CAS Name: 1-(4-fluoro-2-methylphenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]-1-azetidinyl]ethanone IUPAC Name: 1-(4-fluoro-2-methylphenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone Traditional Name: 1-(4-fluoro-2-methyl-phenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanone Formula: C19H19F2NO3S MolecularWeight: 379.420866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C(=O)CN2CC(C2)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)F)C(=O)CN2CC(C2)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19F2NO3S/c1-13-8-16(21)4-7-18(13)19(23)11-22-9-14(10-22)12-26(24,25)17-5-2-15(20)3-6-17/h2-8,14H,9-12H2,1H3