N-(3-ethylpent-1-yn-3-yl)quinoline-8-sulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)quinoline-8-sulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)quinoline-8-sulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-8-quinolinesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)quinoline-8-sulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)quinoline-8-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-4-16(5-2,6-3)18-21(19,20)14-11-7-9-13-10-8-12-17-15(13)14/h1,7-12,18H,5-6H2,2-3H3