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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)benzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)benzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)benzenesulfonamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2S/c1-4-13(5-2,6-3)14-17(15,16)12-10-8-7-9-11-12/h1,7-11,14H,5-6H2,2-3H3