N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19NO5S/c1-13(18-11-14-5-3-4-6-16(14)25-18)20(2)26(21,22)15-7-8-17-19(12-15)24-10-9-23-17/h3-8,11-13H,9-10H2,1-2H3