N-(3-ethylpent-1-yn-3-yl)butane-1-sulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)butane-1-sulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)butane-1-sulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-1-butanesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)butane-1-sulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)butane-1-sulfonamide Formula: C11H21NO2S MolecularWeight: 231.35494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(CC)(CC)C#C

Isomeric SMILES

CCCCS(=O)(=O)NC(CC)(CC)C#C

InChI

InChI=1S/C11H21NO2S/c1-5-9-10-15(13,14)12-11(6-2,7-3)8-4/h2,12H,5,7-10H2,1,3-4H3