2-(4-bromanyl-3-chloranyl-phenoxy)-N-[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-triethylsilyloxy-ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-chloranyl-phenoxy)-N-[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-triethylsilyloxy-ethyl]ethanamide Openeye Name: 2-(4-bromo-3-chloro-phenoxy)-N-[2-[4-hydroxy-3-(methanesulfonamido)phenyl]-2-triethylsilyloxy-ethyl]acetamide CAS Name: 2-(4-bromo-3-chlorophenoxy)-N-[2-[4-hydroxy-3-(methanesulfonamido)phenyl]-2-triethylsilyloxyethyl]acetamide IUPAC Name: 2-(4-bromo-3-chlorophenoxy)-N-[2-[4-hydroxy-3-(methanesulfonamido)phenyl]-2-triethylsilyloxyethyl]acetamide Traditional Name: 2-(4-bromo-3-chloro-phenoxy)-N-[2-[4-hydroxy-3-(methanesulfonamido)phenyl]-2-triethylsilyloxy-ethyl]acetamide Formula: C23H32BrClN2O6SSi MolecularWeight: 608.01748

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNC(=O)COC1=CC(=C(C=C1)Br)Cl)C2=CC(=C(C=C2)O)NS(=O)(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNC(=O)COC1=CC(=C(C=C1)Br)Cl)C2=CC(=C(C=C2)O)NS(=O)(=O)C

InChI

InChI=1S/C23H32BrClN2O6SSi/c1-5-35(6-2,7-3)33-22(16-8-11-21(28)20(12-16)27-34(4,30)31)14-26-23(29)15-32-17-9-10-18(24)19(25)13-17/h8-13,22,27-28H,5-7,14-15H2,1-4H3,(H,26,29)