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

Systemtic Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]benzamide Openeye Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]benzamide CAS Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enoxy]sulfamoyl]benzamide IUPAC Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enoxy]sulfamoyl]benzamide Traditional Name: N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]benzamide Formula: C28H34N2O5SSi MolecularWeight: 538.73046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCONS(=O)(=O)NC(=O)C1=CC=CC=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C(=C\CONS(=O)(=O)NC(=O)C1=CC=CC=C1)/CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H34N2O5SSi/c1-23(20-21-34-30-36(32,33)29-27(31)24-14-8-5-9-15-24)22-35-37(28(2,3)4,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-20,30H,21-22H2,1-4H3,(H,29,31)/b23-20+