N-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-morpholino-2-oxo-ethyl)ethanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)-2-oxoethyl]ethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-oxoethyl)ethanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-keto-2-morpholino-ethyl)ethanesulfonamide Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N1CCOCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1CCOCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O6S/c1-2-24(19,20)17(10-15(18)16-5-7-21-8-6-16)12-3-4-13-14(9-12)23-11-22-13/h3-4,9H,2,5-8,10-11H2,1H3