1,1,1-tris(fluoranyl)-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-1-phenylpropan-2-yl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]methanesulfonamide Formula: C23H19F4N3O3S MolecularWeight: 493.473873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C23H19F4N3O3S/c1-15(29-34(31,32)23(25,26)27)22(16-5-3-2-4-6-16)33-20-11-12-21-17(13-20)14-28-30(21)19-9-7-18(24)8-10-19/h2-15,22,29H,1H3/t15-,22-/m0/s1