N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide Formula: C17H16F3NO4S MolecularWeight: 387.37345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO4S/c1-21(11-12-5-6-15-16(9-12)25-8-7-24-15)26(22,23)14-4-2-3-13(10-14)17(18,19)20/h2-6,9-10H,7-8,11H2,1H3