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

Systemtic Name: 3-ethanoyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1-ethylpropyl)benzenesulfonamide CAS Name: 3-acetyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-acetyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 3-acetyl-N-(1-ethylpropyl)benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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