1,1-bis(fluoranyl)-N-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide

Systemtic Name: 1,1-bis(fluoranyl)-N-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide Openeye Name: 1,1-difluoro-N-[7-(2-quinolylmethoxy)-2-naphthyl]ethanesulfonamide CAS Name: 1,1-difluoro-N-[7-(2-quinolinylmethoxy)-2-naphthalenyl]ethanesulfonamide IUPAC Name: 1,1-difluoro-N-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide Traditional Name: 1,1-difluoro-N-[7-(2-quinolylmethoxy)-2-naphthyl]ethanesulfonamide Formula: C22H18F2N2O3S MolecularWeight: 428.451726

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Descriptors Computed from Structure

Canonical SMILES:

CC(F)(F)S(=O)(=O)NC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(F)(F)S(=O)(=O)NC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18F2N2O3S/c1-22(23,24)30(27,28)26-18-9-6-15-8-11-20(13-17(15)12-18)29-14-19-10-7-16-4-2-3-5-21(16)25-19/h2-13,26H,14H2,1H3