N-(3-ethylpent-1-yn-3-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-fluoro-benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-fluoro-benzenesulfonamide Formula: C13H16FNO2S MolecularWeight: 269.335043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NS(=O)(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CCC(CC)(C#C)NS(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C13H16FNO2S/c1-4-13(5-2,6-3)15-18(16,17)12-9-7-11(14)8-10-12/h1,7-10,15H,5-6H2,2-3H3