4-ethanoyl-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(5-tert-amyl-2-hydroxy-phenyl)benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H23NO4S/c1-5-19(3,4)15-8-11-18(22)17(12-15)20-25(23,24)16-9-6-14(7-10-16)13(2)21/h6-12,20,22H,5H2,1-4H3