N-[3-methyl-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-methyl-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-methyl-1-(2-methyl-4-morpholinyl)-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-methyl-1-(2-methylmorpholin-4-yl)-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CN(CCO1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H26N2O6S/c1-12(2)17(18(21)20-6-7-24-13(3)11-20)19-27(22,23)14-4-5-15-16(10-14)26-9-8-25-15/h4-5,10,12-13,17,19H,6-9,11H2,1-3H3