N-(3-ethylpent-1-yn-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCC(CC)(C#C)NS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C18H27NO2S/c1-9-18(10-2,11-3)19-22(20,21)17-15(7)13(5)12(4)14(6)16(17)8/h1,19H,10-11H2,2-8H3