N-(1-ethylpyrazol-3-yl)-3-(4-ethylsulfonyl-2-fluoranyl-phenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-3-(4-ethylsulfonyl-2-fluoranyl-phenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: N-(1-ethylpyrazol-3-yl)-3-(4-ethylsulfonyl-2-fluoro-phenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]benzamide CAS Name: N-(1-ethyl-3-pyrazolyl)-3-(4-ethylsulfonyl-2-fluorophenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxybenzamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-3-(4-ethylsulfonyl-2-fluorophenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxybenzamide Traditional Name: 3-(4-esyl-2-fluoro-phenoxy)-N-(1-ethylpyrazol-3-yl)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]benzamide Formula: C23H26FN3O6S MolecularWeight: 491.532443

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=C(C=C(C=C3)S(=O)(=O)CC)F

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)CO)OC3=C(C=C(C=C3)S(=O)(=O)CC)F

InChI

InChI=1S/C23H26FN3O6S/c1-4-27-9-8-22(26-27)25-23(29)16-10-17(32-15(3)14-28)12-18(11-16)33-21-7-6-19(13-20(21)24)34(30,31)5-2/h6-13,15,28H,4-5,14H2,1-3H3,(H,25,26,29)/t15-/m0/s1