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

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

Systemtic Name:1,1,1-tris(fluoranyl)-N-[3-[2-[[2-fluoranyl-4-(3-methylphenyl)phenyl]methoxy]ethyl]phenyl]methanesulfonamide
Openeye Name:1,1,1-trifluoro-N-[3-[2-[[2-fluoro-4-(m-tolyl)phenyl]methoxy]ethyl]phenyl]methanesulfonamide
CAS Name:1,1,1-trifluoro-N-[3-[2-[[2-fluoro-4-(3-methylphenyl)phenyl]methoxy]ethyl]phenyl]methanesulfonamide
IUPAC Name:1,1,1-trifluoro-N-[3-[2-[[2-fluoro-4-(3-methylphenyl)phenyl]methoxy]ethyl]phenyl]methanesulfonamide
Traditional Name:1,1,1-trifluoro-N-[3-[2-[2-fluoro-4-(m-tolyl)benzyl]oxyethyl]phenyl]methanesulfonamide
Formula: C23H21F4NO3S
MolecularWeight: 467.476353
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C=C2)COCCC3=CC(=CC=C3)NS(=O)(=O)C(F)(F)F)F


Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C=C2)COCCC3=CC(=CC=C3)NS(=O)(=O)C(F)(F)F)F


InChI

InChI=1S/C23H21F4NO3S/c1-16-4-2-6-18(12-16)19-8-9-20(22(24)14-19)15-31-11-10-17-5-3-7-21(13-17)28-32(29,30)23(25,26)27/h2-9,12-14,28H,10-11,15H2,1H3


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