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

Systemtic Name: 4-ethanoyl-N-(3-ethylpent-1-yn-3-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1,1-diethylprop-2-ynyl)benzenesulfonamide CAS Name: 4-acetyl-N-(3-ethylpent-1-yn-3-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-ethylpent-1-yn-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1,1-diethylprop-2-ynyl)benzenesulfonamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c1-5-15(6-2,7-3)16-20(18,19)14-10-8-13(9-11-14)12(4)17/h1,8-11,16H,6-7H2,2-4H3