N-buta-2,3-dienyl-2,4,6-trimethyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-buta-2,3-dienyl-2,4,6-trimethyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-buta-2,3-dienyl-2,4,6-trimethyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-buta-2,3-dienyl-2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-buta-2,3-dienyl-2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-buta-2,3-dienyl-2,4,6-trimethyl-N-propargyl-benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C=C)CC#C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C=C)CC#C)C

InChI

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