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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-4-(trifluoromethyl)benzenesulfonamide Formula: C18H18F3NO4S MolecularWeight: 401.40003

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3NO4S/c1-2-22(11-14-12-25-16-5-3-4-6-17(16)26-14)27(23,24)15-9-7-13(8-10-15)18(19,20)21/h3-10,14H,2,11-12H2,1H3