4-ethanoyl-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 4-acetyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 4-acetyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 4-acetyl-N-(1-methylbutyl)benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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