N,N-diethyl-2-[3-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]acetamide CAS Name: N,N-diethyl-2-[3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]acetamide Formula: C19H21F3N2O5S MolecularWeight: 446.44065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C19H21F3N2O5S/c1-3-24(4-2)18(25)13-28-15-8-5-7-14(11-15)23-30(26,27)17-10-6-9-16(12-17)29-19(20,21)22/h5-12,23H,3-4,13H2,1-2H3