4-methyl-N-(4-methylsulfanylbut-3-yn-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylsulfanylbut-3-yn-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(1-methyl-3-methylsulfanyl-prop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-[4-(methylthio)but-3-yn-2-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylsulfanylbut-3-yn-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[1-methyl-3-(methylthio)prop-2-ynyl]benzenesulfonamide Formula: C15H19NO2S2 MolecularWeight: 309.44686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2S2/c1-5-11-16(14(3)10-12-19-4)20(17,18)15-8-6-13(2)7-9-15/h5-9,14H,1,11H2,2-4H3