3-ethanoyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 3-acetyl-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-methylolpropyl)benzenesulfonamide Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4S/c1-3-11(8-14)13-18(16,17)12-6-4-5-10(7-12)9(2)15/h4-7,11,13-14H,3,8H2,1-2H3