N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C32H36N2O6SSi MolecularWeight: 604.78854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=C(C(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=C(C(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C32H36N2O6SSi/c1-24-19-21-25(22-20-24)41(37,38)33-29(28-17-12-18-30(34(35)36)31(28)39-5)23-40-42(32(2,3)4,26-13-8-6-9-14-26)27-15-10-7-11-16-27/h6-22,29,33H,23H2,1-5H3/t29-/m0/s1