N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H20F3NO6S MolecularWeight: 495.46821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H20F3NO6S/c1-2-30-16-4-6-17(7-5-16)33-20-9-3-15(23(24,25)26)13-19(20)27-34(28,29)18-8-10-21-22(14-18)32-12-11-31-21/h3-10,13-14,27H,2,11-12H2,1H3