3-cyclopropylcarbonyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-cyclopropylcarbonyl-N-pentyl-benzenesulfonamide Openeye Name: 3-(cyclopropanecarbonyl)-N-pentyl-benzenesulfonamide CAS Name: 3-[cyclopropyl(oxo)methyl]-N-pentylbenzenesulfonamide IUPAC Name: 3-(cyclopropanecarbonyl)-N-pentylbenzenesulfonamide Traditional Name: N-amyl-3-(cyclopropanecarbonyl)benzenesulfonamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C2CC2

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C2CC2

InChI

InChI=1S/C15H21NO3S/c1-2-3-4-10-16-20(18,19)14-7-5-6-13(11-14)15(17)12-8-9-12/h5-7,11-12,16H,2-4,8-10H2,1H3