N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C)C

InChI

InChI=1S/C19H21NO5S/c1-10-6-11(2)13(4)19(12(10)3)26(22,23)20-16-8-18-17(24-9-25-18)7-15(16)14(5)21/h6-8,20H,9H2,1-5H3