1-[2-[2,4-bis(fluoranyl)phenyl]-2-fluoranyl-ethyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine

Systemtic Name: 1-[2-[2,4-bis(fluoranyl)phenyl]-2-fluoranyl-ethyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine Openeye Name: 1-[2-(2,4-difluorophenyl)-2-fluoro-ethyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine CAS Name: 1-[2-(2,4-difluorophenyl)-2-fluoroethyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine IUPAC Name: 1-[2-(2,4-difluorophenyl)-2-fluoroethyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine Traditional Name: 1-[2-(2,4-difluorophenyl)-2-fluoro-ethyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine Formula: C18H17F4NO2S MolecularWeight: 387.391693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F4NO2S/c19-13-1-4-15(5-2-13)26(24,25)11-12-8-23(9-12)10-18(22)16-6-3-14(20)7-17(16)21/h1-7,12,18H,8-11H2