3-(2-methylpropanoyl)-N-pentyl-benzenesulfonamide

Systemtic Name: 3-(2-methylpropanoyl)-N-pentyl-benzenesulfonamide Openeye Name: 3-(2-methylpropanoyl)-N-pentyl-benzenesulfonamide CAS Name: 3-(2-methyl-1-oxopropyl)-N-pentylbenzenesulfonamide IUPAC Name: 3-(2-methylpropanoyl)-N-pentylbenzenesulfonamide Traditional Name: N-amyl-3-isobutyryl-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3S/c1-4-5-6-10-16-20(18,19)14-9-7-8-13(11-14)15(17)12(2)3/h7-9,11-12,16H,4-6,10H2,1-3H3