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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)(C)C#C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)(C)C#C)C)C

InChI

InChI=1S/C16H23NO2S/c1-9-16(7,8)17-20(18,19)15-13(5)11(3)10(2)12(4)14(15)6/h1,17H,2-8H3