N-[3-[4-(6-bromanylhexoxy)but-1-ynyl]phenyl]sulfonyl-2-(2-trimethylsilylethoxymethylamino)ethanamide

Systemtic Name: N-[3-[4-(6-bromanylhexoxy)but-1-ynyl]phenyl]sulfonyl-2-(2-trimethylsilylethoxymethylamino)ethanamide Openeye Name: N-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]sulfonyl-2-(2-trimethylsilylethoxymethylamino)acetamide CAS Name: N-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]sulfonyl-2-(2-trimethylsilylethoxymethylamino)acetamide IUPAC Name: N-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]sulfonyl-2-(2-trimethylsilylethoxymethylamino)acetamide Traditional Name: N-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]sulfonyl-2-(2-trimethylsilylethoxymethylamino)acetamide Formula: C24H39BrN2O5SSi MolecularWeight: 575.63136

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCNCC(=O)NS(=O)(=O)C1=CC=CC(=C1)C#CCCOCCCCCCBr

Isomeric SMILES

C[Si](C)(C)CCOCNCC(=O)NS(=O)(=O)C1=CC=CC(=C1)C#CCCOCCCCCCBr

InChI

InChI=1S/C24H39BrN2O5SSi/c1-34(2,3)18-17-32-21-26-20-24(28)27-33(29,30)23-13-10-12-22(19-23)11-6-9-16-31-15-8-5-4-7-14-25/h10,12-13,19,26H,4-5,7-9,14-18,20-21H2,1-3H3,(H,27,28)