N,N-dimethyl-2-[4-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]acetamide Formula: C17H17F3N2O5S MolecularWeight: 418.38749

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O5S/c1-22(2)16(23)11-26-13-9-7-12(8-10-13)21-28(24,25)15-6-4-3-5-14(15)27-17(18,19)20/h3-10,21H,11H2,1-2H3