3-ethanoyl-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 3-acetyl-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-tert-amyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H19NO3S/c1-5-13(3,4)14-18(16,17)12-8-6-7-11(9-12)10(2)15/h6-9,14H,5H2,1-4H3