N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO6S/c1-23-10-11-24-16-3-5-17(6-4-16)27(21,22)20-9-8-15-2-7-18-19(14-15)26-13-12-25-18/h2-7,14,20H,8-13H2,1H3