N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H18F3NO5S MolecularWeight: 417.39943

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H18F3NO5S/c1-2-22(12-13-3-8-16-17(11-13)26-10-9-25-16)28(23,24)15-6-4-14(5-7-15)27-18(19,20)21/h3-8,11H,2,9-10,12H2,1H3