4-tert-butyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-tert-butylbenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-tert-butylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-tert-butyl-benzenesulfonamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)OCO2

InChI

InChI=1S/C19H21NO5S/c1-12(21)15-9-17-18(25-11-24-17)10-16(15)20-26(22,23)14-7-5-13(6-8-14)19(2,3)4/h5-10,20H,11H2,1-4H3