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

Systemtic Name: N-[3-[2-[[4-(4-chlorophenyl)phenyl]methoxy]ethyl]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[3-[2-[[4-(4-chlorophenyl)phenyl]methoxy]ethyl]phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-[2-[[4-(4-chlorophenyl)phenyl]methoxy]ethyl]phenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-[2-[[4-(4-chlorophenyl)phenyl]methoxy]ethyl]phenyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[3-[2-[4-(4-chlorophenyl)benzyl]oxyethyl]phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C22H19ClF3NO3S MolecularWeight: 469.90437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClF3NO3S/c23-20-10-8-19(9-11-20)18-6-4-17(5-7-18)15-30-13-12-16-2-1-3-21(14-16)27-31(28,29)22(24,25)26/h1-11,14,27H,12-13,15H2