N-[(2S)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-2-phenyl-ethyl]cyclopropanesulfonamide

Systemtic Name: N-[(2S)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-2-phenyl-ethyl]cyclopropanesulfonamide Openeye Name: N-[(2S)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-2-phenyl-ethyl]cyclopropanesulfonamide CAS Name: N-[(2S)-2-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-2-phenylethyl]cyclopropanesulfonamide IUPAC Name: N-[(2S)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-2-phenylethyl]cyclopropanesulfonamide Traditional Name: N-[(2S)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-2-phenyl-ethyl]cyclopropanesulfonamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NCC(C2=CC=CC=C2)OC3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1S(=O)(=O)NC[C@H](C2=CC=CC=C2)OC3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H22FN3O3S/c25-19-6-8-20(9-7-19)28-23-13-10-21(14-18(23)15-26-28)31-24(17-4-2-1-3-5-17)16-27-32(29,30)22-11-12-22/h1-10,13-15,22,24,27H,11-12,16H2/t24-/m1/s1