N-(cyclopentylmethyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(cyclopentylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-(cyclopentylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(cyclopentylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(cyclopentylmethyl)benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCC2

InChI

InChI=1S/C14H19NO3S/c1-11(16)13-7-4-8-14(9-13)19(17,18)15-10-12-5-2-3-6-12/h4,7-9,12,15H,2-3,5-6,10H2,1H3