N-buta-2,3-dienyl-4-methyl-N-pent-1-yn-3-yl-benzenesulfonamide

Systemtic Name: N-buta-2,3-dienyl-4-methyl-N-pent-1-yn-3-yl-benzenesulfonamide Openeye Name: N-buta-2,3-dienyl-N-(1-ethylprop-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-buta-2,3-dienyl-4-methyl-N-pent-1-yn-3-ylbenzenesulfonamide IUPAC Name: N-buta-2,3-dienyl-4-methyl-N-pent-1-yn-3-ylbenzenesulfonamide Traditional Name: N-buta-2,3-dienyl-N-(1-ethylprop-2-ynyl)-4-methyl-benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)N(CC=C=C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(C#C)N(CC=C=C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H19NO2S/c1-5-8-13-17(15(6-2)7-3)20(18,19)16-11-9-14(4)10-12-16/h2,8-12,15H,1,7,13H2,3-4H3