3-ethanoyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-pentyl-benzenesulfonamide Openeye Name: 3-acetyl-N-pentyl-benzenesulfonamide CAS Name: 3-acetyl-N-pentylbenzenesulfonamide IUPAC Name: 3-acetyl-N-pentylbenzenesulfonamide Traditional Name: 3-acetyl-N-amyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C

InChI

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