Molecular Formula: C15H23NO3S
InChI: InChI=1/C15H23NO3S/c1-2-3-12-19-14-8-10-15(11-9-14)20(17,18)16-13-6-4-5-7-13/h8-11,13,16H,2-7,12H2,1H3
InChIKey: InChIKey=QERNTYPJLYBCQF-UHFFFAOYAD SMILES: CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2
Names: 4-butoxy-N-cyclopentyl-benzenesulfonamide
Registries: PubChem CID 3551602 PubChem ID 4801975
