N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]-2-methyl-propanamide

Systemtic Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]-2-methyl-propanamide Openeye Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]-2-methyl-propanamide CAS Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enoxy]sulfamoyl]-2-methylpropanamide IUPAC Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enoxy]sulfamoyl]-2-methylpropanamide Traditional Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]-2-methyl-propionamide Formula: C25H36N2O5SSi MolecularWeight: 504.71424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NS(=O)(=O)NOCC=C(C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NS(=O)(=O)NOC/C=C(\C)/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C25H36N2O5SSi/c1-20(2)24(28)26-33(29,30)27-31-18-17-21(3)19-32-34(25(4,5)6,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-17,20,27H,18-19H2,1-6H3,(H,26,28)/b21-17+