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N-[1-(5-Methyl-2-thienyl)ethyl]-1-propanesulfonamide
CCCS(=O)(=O)NC(C)c1ccc(s1)C
InChI=1S/C10H17NO2S2/c1-4-7-15(12,13)11-9(3)10-6-5-8(2)14-10/h5-6,9,11H,4,7H2,1-3H3
BYNUAGBPHNCTGZ-UHFFFAOYSA-N
CSID:26130398, http://www.chemspider.com/Chemical-Structure.26130398.html (accessed 15:57, Jul 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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