N-(3-ethylpent-1-yn-3-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4S/c1-6-15(7-2,8-3)16-21(17,18)12-9-10-13(19-4)14(11-12)20-5/h1,9-11,16H,7-8H2,2-5H3