N-(3,4-dimethoxyphenyl)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C21H24N2O8S/c1-27-16-5-3-14(11-18(16)28-2)22-32(25,26)15-4-6-17-19(12-15)30-13-20(31-17)21(24)23-7-9-29-10-8-23/h3-6,11-12,20,22H,7-10,13H2,1-2H3