N-(2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-(2-morpholino-2-oxo-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O7S/c1-27-18-5-3-2-4-17(18)23(15-21(24)22-8-10-28-11-9-22)31(25,26)16-6-7-19-20(14-16)30-13-12-29-19/h2-7,14H,8-13,15H2,1H3