N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C)C)OC

InChI

InChI=1S/C19H21NO6S/c1-10-6-16(24-5)11(2)12(3)19(10)27(22,23)20-15-8-18-17(25-9-26-18)7-14(15)13(4)21/h6-8,20H,9H2,1-5H3