1,1,1-tris(fluoranyl)-N-[3-(naphthalen-2-ylmethoxy)phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[3-(naphthalen-2-ylmethoxy)phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[3-(2-naphthylmethoxy)phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[3-(2-naphthalenylmethoxy)phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[3-(naphthalen-2-ylmethoxy)phenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[3-(2-naphthylmethoxy)phenyl]methanesulfonamide Formula: C18H14F3NO3S MolecularWeight: 381.36887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C18H14F3NO3S/c19-18(20,21)26(23,24)22-16-6-3-7-17(11-16)25-12-13-8-9-14-4-1-2-5-15(14)10-13/h1-11,22H,12H2