1-(4-fluorophenyl)-4-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[3-[(4-fluorophenyl)sulfonylmethyl]-1-azetidinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]butan-1-one Formula: C20H21F2NO3S MolecularWeight: 393.447446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCC(=O)C2=CC=C(C=C2)F)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(CN1CCCC(=O)C2=CC=C(C=C2)F)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21F2NO3S/c21-17-5-3-16(4-6-17)20(24)2-1-11-23-12-15(13-23)14-27(25,26)19-9-7-18(22)8-10-19/h3-10,15H,1-2,11-14H2