N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-3-(4-methoxyphenoxy)propane-1-sulfonamide

Systemtic Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-3-(4-methoxyphenoxy)propane-1-sulfonamide Openeye Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]-3-(4-methoxyphenoxy)propane-1-sulfonamide CAS Name: N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-1-phenylpropan-2-yl]-3-(4-methoxyphenoxy)-1-propanesulfonamide IUPAC Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]-3-(4-methoxyphenoxy)propane-1-sulfonamide Traditional Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]-3-(4-methoxyphenoxy)propane-1-sulfonamide Formula: C32H32FN3O5S MolecularWeight: 589.676983

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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)CCCOC5=CC=C(C=C5)OC

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)CCCOC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H32FN3O5S/c1-23(35-42(37,38)20-6-19-40-29-15-13-28(39-2)14-16-29)32(24-7-4-3-5-8-24)41-30-17-18-31-25(21-30)22-34-36(31)27-11-9-26(33)10-12-27/h3-5,7-18,21-23,32,35H,6,19-20H2,1-2H3/t23-,32-/m0/s1