N-[(3E)-hexa-3,5-dienyl]-4-methyl-N-(2-trimethylsilylethynyl)benzenesulfonamide

Systemtic Name: N-[(3E)-hexa-3,5-dienyl]-4-methyl-N-(2-trimethylsilylethynyl)benzenesulfonamide Openeye Name: N-[(3E)-hexa-3,5-dienyl]-4-methyl-N-(2-trimethylsilylethynyl)benzenesulfonamide CAS Name: N-[(3E)-hexa-3,5-dienyl]-4-methyl-N-(2-trimethylsilylethynyl)benzenesulfonamide IUPAC Name: N-[(3E)-hexa-3,5-dienyl]-4-methyl-N-(2-trimethylsilylethynyl)benzenesulfonamide Traditional Name: N-[(3E)-hexa-3,5-dienyl]-4-methyl-N-(2-trimethylsilylethynyl)benzenesulfonamide Formula: C18H25NO2SSi MolecularWeight: 347.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=CC=C)C#C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC/C=C/C=C)C#C[Si](C)(C)C

InChI

InChI=1S/C18H25NO2SSi/c1-6-7-8-9-14-19(15-16-23(3,4)5)22(20,21)18-12-10-17(2)11-13-18/h6-8,10-13H,1,9,14H2,2-5H3/b8-7+