N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodanyl-1-[4-(trifluoromethyl)phenyl]ethyl]-2,4,6-trimethyl-benzenesulfinamide

Systemtic Name: N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodanyl-1-[4-(trifluoromethyl)phenyl]ethyl]-2,4,6-trimethyl-benzenesulfinamide Openeye Name: N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodo-1-[4-(trifluoromethyl)phenyl]ethyl]-2,4,6-trimethyl-benzenesulfinamide CAS Name: N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodo-1-[4-(trifluoromethyl)phenyl]ethyl]-2,4,6-trimethylbenzenesulfinamide IUPAC Name: N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodo-1-[4-(trifluoromethyl)phenyl]ethyl]-2,4,6-trimethylbenzenesulfinamide Traditional Name: N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodo-1-[4-(trifluoromethyl)phenyl]ethyl]-2,4,6-trimethyl-benzenesulfinamide Formula: C20H24F3INO4PS MolecularWeight: 589.347301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)NC(C2=CC=C(C=C2)C(F)(F)F)C(P(=O)(OC)OC)I)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[S@](=O)N[C@H](C2=CC=C(C=C2)C(F)(F)F)[C@@H](P(=O)(OC)OC)I)C

InChI

InChI=1S/C20H24F3INO4PS/c1-12-10-13(2)18(14(3)11-12)31(27)25-17(19(24)30(26,28-4)29-5)15-6-8-16(9-7-15)20(21,22)23/h6-11,17,19,25H,1-5H3/t17-,19-,31+/m1/s1