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

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

Systemtic Name:N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-1-phenyl-methanesulfonamide
Openeye Name:N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]-1-phenyl-methanesulfonamide
CAS Name:N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-1-phenylpropan-2-yl]-1-phenylmethanesulfonamide
IUPAC Name:N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]-1-phenylmethanesulfonamide
Traditional Name:N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]-1-phenyl-methanesulfonamide
Formula: C29H26FN3O3S
MolecularWeight: 515.598443
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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)CC5=CC=CC=C5


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)CC5=CC=CC=C5


InChI

InChI=1S/C29H26FN3O3S/c1-21(32-37(34,35)20-22-8-4-2-5-9-22)29(23-10-6-3-7-11-23)36-27-16-17-28-24(18-27)19-31-33(28)26-14-12-25(30)13-15-26/h2-19,21,29,32H,20H2,1H3/t21-,29-/m0/s1


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