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

Systemtic Name: N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H24N2O6S/c1-12(2)16(17(20)19-5-7-23-8-6-19)18-26(21,22)13-3-4-14-15(11-13)25-10-9-24-14/h3-4,11-12,16,18H,5-10H2,1-2H3