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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2S/c1-8-17(9-2,10-3)18-21(19,20)16-14(6)12(4)11-13(5)15(16)7/h1,11,18H,9-10H2,2-7H3