N-[[5-fluoranyl-2-[1-(2-methylpropyl)indazol-5-yl]oxy-phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[5-fluoranyl-2-[1-(2-methylpropyl)indazol-5-yl]oxy-phenyl]methyl]methanesulfonamide Openeye Name: N-[[5-fluoro-2-(1-isobutylindazol-5-yl)oxy-phenyl]methyl]methanesulfonamide CAS Name: N-[[5-fluoro-2-[[1-(2-methylpropyl)-5-indazolyl]oxy]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[5-fluoro-2-[1-(2-methylpropyl)indazol-5-yl]oxyphenyl]methyl]methanesulfonamide Traditional Name: N-[5-fluoro-2-(1-isobutylindazol-5-yl)oxy-benzyl]methanesulfonamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)F)CNS(=O)(=O)C)C=N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)F)CNS(=O)(=O)C)C=N1

InChI

InChI=1S/C19H22FN3O3S/c1-13(2)12-23-18-6-5-17(9-14(18)10-21-23)26-19-7-4-16(20)8-15(19)11-22-27(3,24)25/h4-10,13,22H,11-12H2,1-3H3