N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21NO6S/c1-2-20(13-14-3-5-16-18(11-14)25-9-7-23-16)27(21,22)15-4-6-17-19(12-15)26-10-8-24-17/h3-6,11-12H,2,7-10,13H2,1H3