N-(3-ethylpent-1-yn-3-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-propyl-benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-propyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)(CC)C#C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)(CC)C#C

InChI

InChI=1S/C16H23NO2S/c1-5-9-14-10-12-15(13-11-14)20(18,19)17-16(6-2,7-3)8-4/h2,10-13,17H,5,7-9H2,1,3-4H3