3-ethanoyl-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-acetyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-acetyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-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=CC(=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-4-6-10(2)14-18(16,17)13-8-5-7-12(9-13)11(3)15/h5,7-10,14H,4,6H2,1-3H3