N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: 2-(morpholine-4-carbonyl)-N-piperonyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H22N2O8S MolecularWeight: 462.47298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N2O8S/c24-21(23-5-7-27-8-6-23)20-12-28-19-10-15(2-4-17(19)31-20)32(25,26)22-11-14-1-3-16-18(9-14)30-13-29-16/h1-4,9-10,20,22H,5-8,11-13H2