N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)methanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methyl-2-morpholino-2-oxo-ethyl)methanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-morpholinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)methanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-keto-1-methyl-2-morpholino-ethyl)methanesulfonamide Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCOCC1)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O6S/c1-12(16(19)17-5-7-22-8-6-17)18(25(2,20)21)13-3-4-14-15(11-13)24-10-9-23-14/h3-4,11-12H,5-10H2,1-2H3