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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-morpholino-2-oxo-ethyl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-keto-2-morpholino-ethyl)methanesulfonamide Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O6S/c1-23(18,19)16(9-14(17)15-4-6-20-7-5-15)11-2-3-12-13(8-11)22-10-21-12/h2-3,8H,4-7,9-10H2,1H3