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

Systemtic Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]ethanamide Openeye Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]acetamide CAS Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enoxy]sulfamoyl]acetamide IUPAC Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enoxy]sulfamoyl]acetamide Traditional Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]acetamide Formula: C23H32N2O5SSi MolecularWeight: 476.66108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCONS(=O)(=O)NC(=O)C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C(=C\CONS(=O)(=O)NC(=O)C)/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2O5SSi/c1-19(16-17-29-25-31(27,28)24-20(2)26)18-30-32(23(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-16,25H,17-18H2,1-5H3,(H,24,26)/b19-16+