1,1,1-tris(fluoranyl)-N-[3-[2-[[3-(4-fluorophenyl)phenyl]methoxy]ethyl]phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[3-[2-[[3-(4-fluorophenyl)phenyl]methoxy]ethyl]phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[3-[2-[[3-(4-fluorophenyl)phenyl]methoxy]ethyl]phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[3-[2-[[3-(4-fluorophenyl)phenyl]methoxy]ethyl]phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[3-[2-[[3-(4-fluorophenyl)phenyl]methoxy]ethyl]phenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[3-[2-[3-(4-fluorophenyl)benzyl]oxyethyl]phenyl]methanesulfonamide Formula: C22H19F4NO3S MolecularWeight: 453.449773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C(F)(F)F)CCOCC2=CC=CC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C(F)(F)F)CCOCC2=CC=CC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19F4NO3S/c23-20-9-7-18(8-10-20)19-5-1-4-17(13-19)15-30-12-11-16-3-2-6-21(14-16)27-31(28,29)22(24,25)26/h1-10,13-14,27H,11-12,15H2