N-[6-(3-oxidanylidenebutyl)-1,3-benzodioxol-4-yl]methanesulfonamide

Systemtic Name: N-[6-(3-oxidanylidenebutyl)-1,3-benzodioxol-4-yl]methanesulfonamide Openeye Name: N-[6-(3-oxobutyl)-1,3-benzodioxol-4-yl]methanesulfonamide CAS Name: N-[6-(3-oxobutyl)-1,3-benzodioxol-4-yl]methanesulfonamide IUPAC Name: N-[6-(3-oxobutyl)-1,3-benzodioxol-4-yl]methanesulfonamide Traditional Name: N-[6-(3-ketobutyl)-1,3-benzodioxol-4-yl]methanesulfonamide Formula: C12H15NO5S MolecularWeight: 285.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C2C(=C1)OCO2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)CCC1=CC(=C2C(=C1)OCO2)NS(=O)(=O)C

InChI

InChI=1S/C12H15NO5S/c1-8(14)3-4-9-5-10(13-19(2,15)16)12-11(6-9)17-7-18-12/h5-6,13H,3-4,7H2,1-2H3