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

Systemtic Name: N-[3-[2-[[2-(4-bromanylphenoxy)phenyl]methoxy]ethoxy]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[3-[2-[[2-(4-bromophenoxy)phenyl]methoxy]ethoxy]phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-[2-[[2-(4-bromophenoxy)phenyl]methoxy]ethoxy]phenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-[2-[[2-(4-bromophenoxy)phenyl]methoxy]ethoxy]phenyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[3-[2-[2-(4-bromophenoxy)benzyl]oxyethoxy]phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C22H19BrF3NO5S MolecularWeight: 546.35417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCOC2=CC=CC(=C2)NS(=O)(=O)C(F)(F)F)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)COCCOC2=CC=CC(=C2)NS(=O)(=O)C(F)(F)F)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrF3NO5S/c23-17-8-10-19(11-9-17)32-21-7-2-1-4-16(21)15-30-12-13-31-20-6-3-5-18(14-20)27-33(28,29)22(24,25)26/h1-11,14,27H,12-13,15H2