4-ethanoyl-N-pentyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-pentyl-benzenesulfonamide Openeye Name: 4-acetyl-N-pentyl-benzenesulfonamide CAS Name: 4-acetyl-N-pentylbenzenesulfonamide IUPAC Name: 4-acetyl-N-pentylbenzenesulfonamide Traditional Name: 4-acetyl-N-amyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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