8-ethoxy-N-(3-ethylpent-1-yn-3-yl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(3-ethylpent-1-yn-3-yl)quinoline-5-sulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(3-ethylpent-1-yn-3-yl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(3-ethylpent-1-yn-3-yl)quinoline-5-sulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)OCC

Isomeric SMILES

CCC(CC)(C#C)NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)OCC

InChI

InChI=1S/C18H22N2O3S/c1-5-18(6-2,7-3)20-24(21,22)16-12-11-15(23-8-4)17-14(16)10-9-13-19-17/h1,9-13,20H,6-8H2,2-4H3