N-[4-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-2-nitro-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[4-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-2-nitro-N-phenethyl-benzenesulfonamide Openeye Name: N-[3-[tert-butyl(diphenyl)silyl]oxy-1-methyl-propyl]-2-nitro-N-phenethyl-benzenesulfonamide CAS Name: N-[4-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-2-nitro-N-phenethylbenzenesulfonamide IUPAC Name: N-[4-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-2-nitro-N-phenethylbenzenesulfonamide Traditional Name: N-[3-[tert-butyl(diphenyl)silyl]oxy-1-methyl-propyl]-2-nitro-N-phenethyl-benzenesulfonamide Formula: C34H40N2O5SSi MolecularWeight: 616.8423

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C34H40N2O5SSi/c1-28(25-27-41-43(34(2,3)4,30-18-10-6-11-19-30)31-20-12-7-13-21-31)35(26-24-29-16-8-5-9-17-29)42(39,40)33-23-15-14-22-32(33)36(37)38/h5-23,28H,24-27H2,1-4H3