N-[(1S,2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-nitro-1-phenyl-3-phenylsulfanyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-nitro-1-phenyl-3-phenylsulfanyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-2-nitro-2-phenylsulfanyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-nitro-1-phenyl-3-(phenylthio)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-nitro-1-phenyl-3-phenylsulfanylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-2-nitro-2-(phenylthio)ethyl]-4-methyl-benzenesulfonamide Formula: C28H36N2O5S2Si MolecularWeight: 572.81134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C([N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@H](C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C([N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O5S2Si/c1-21-17-19-24(20-18-21)37(33,34)29-25(27(30(31)32)36-23-15-11-8-12-16-23)26(22-13-9-7-10-14-22)35-38(5,6)28(2,3)4/h7-20,25-27,29H,1-6H3/t25-,26+,27?/m1/s1