4-methyl-N-(4-methylpenta-2,3-dienyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-propargyl-benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-5-12-17(13-6-7-14(2)3)20(18,19)16-10-8-15(4)9-11-16/h1,6,8-11H,12-13H2,2-4H3