4-methyl-N-(2-trimethylsilylethynyl)-N-(5-trimethylsilylpent-4-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-trimethylsilylethynyl)-N-(5-trimethylsilylpent-4-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-trimethylsilylethynyl)-N-(5-trimethylsilylpent-4-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-trimethylsilylethynyl)-N-(5-trimethylsilylpent-4-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-trimethylsilylethynyl)-N-(5-trimethylsilylpent-4-ynyl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-trimethylsilylethynyl)-N-(5-trimethylsilylpent-4-ynyl)benzenesulfonamide Formula: C20H31NO2SSi2 MolecularWeight: 405.70164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2SSi2/c1-19-11-13-20(14-12-19)24(22,23)21(16-18-26(5,6)7)15-9-8-10-17-25(2,3)4/h11-14H,8-9,15H2,1-7H3