N-[2-(2-iodanyl-4,5-dimethoxy-phenyl)ethyl]-2,4,6-trimethyl-N-(4-trimethylsilylbut-2-ynyl)benzenesulfonamide

Systemtic Name: N-[2-(2-iodanyl-4,5-dimethoxy-phenyl)ethyl]-2,4,6-trimethyl-N-(4-trimethylsilylbut-2-ynyl)benzenesulfonamide Openeye Name: N-[2-(2-iodo-4,5-dimethoxy-phenyl)ethyl]-2,4,6-trimethyl-N-(4-trimethylsilylbut-2-ynyl)benzenesulfonamide CAS Name: N-[2-(2-iodo-4,5-dimethoxyphenyl)ethyl]-2,4,6-trimethyl-N-(4-trimethylsilylbut-2-ynyl)benzenesulfonamide IUPAC Name: N-[2-(2-iodo-4,5-dimethoxyphenyl)ethyl]-2,4,6-trimethyl-N-(4-trimethylsilylbut-2-ynyl)benzenesulfonamide Traditional Name: N-[2-(2-iodo-4,5-dimethoxy-phenyl)ethyl]-2,4,6-trimethyl-N-(4-trimethylsilylbut-2-ynyl)benzenesulfonamide Formula: C26H36INO4SSi MolecularWeight: 613.62331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC(=C(C=C2I)OC)OC)CC#CC[Si](C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC(=C(C=C2I)OC)OC)CC#CC[Si](C)(C)C)C

InChI

InChI=1S/C26H36INO4SSi/c1-19-15-20(2)26(21(3)16-19)33(29,30)28(12-9-10-14-34(6,7)8)13-11-22-17-24(31-4)25(32-5)18-23(22)27/h15-18H,11-14H2,1-8H3