N-[1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-3-oxidanyl-pent-4-en-2-yl]-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-[1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-3-oxidanyl-pent-4-en-2-yl]-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxy-2-methyl-but-3-enyl]benzenesulfonamide CAS Name: N-[1-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-3-methylpent-4-en-2-yl]-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-[1-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-3-methylpent-4-en-2-yl]-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxy-2-methyl-but-3-enyl]benzenesulfonamide Formula: C35H41NO5SSi MolecularWeight: 615.85424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C)(C=C)O)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C)(C=C)O)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H41NO5SSi/c1-6-35(5,37)33(36-42(38,39)30-24-22-29(23-25-30)40-26-28-16-10-7-11-17-28)27-41-43(34(2,3)4,31-18-12-8-13-19-31)32-20-14-9-15-21-32/h6-25,33,36-37H,1,26-27H2,2-5H3