3-ethanoyl-N-methyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-pentyl-benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-pentyl-benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-pentylbenzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-pentylbenzenesulfonamide Traditional Name: 3-acetyl-N-amyl-N-methyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C14H21NO3S/c1-4-5-6-10-15(3)19(17,18)14-9-7-8-13(11-14)12(2)16/h7-9,11H,4-6,10H2,1-3H3