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

Systemtic Name: N-(1-ethylpyrazol-3-yl)-3-(2-fluoranyl-4-methylsulfonyl-phenoxy)-5-[(2S)-1-oxidanylbutan-2-yl]oxy-benzamide Openeye Name: N-(1-ethylpyrazol-3-yl)-3-(2-fluoro-4-methylsulfonyl-phenoxy)-5-[(1S)-1-(hydroxymethyl)propoxy]benzamide CAS Name: N-(1-ethyl-3-pyrazolyl)-3-(2-fluoro-4-methylsulfonylphenoxy)-5-[(2S)-1-hydroxybutan-2-yl]oxybenzamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-3-(2-fluoro-4-methylsulfonylphenoxy)-5-[(2S)-1-hydroxybutan-2-yl]oxybenzamide Traditional Name: N-(1-ethylpyrazol-3-yl)-3-(2-fluoro-4-mesyl-phenoxy)-5-[(1S)-1-methylolpropoxy]benzamide Formula: C23H26FN3O6S MolecularWeight: 491.532443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)C)F)C(=O)NC3=NN(C=C3)CC

Isomeric SMILES

CC[C@@H](CO)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)C)F)C(=O)NC3=NN(C=C3)CC

InChI

InChI=1S/C23H26FN3O6S/c1-4-16(14-28)32-17-10-15(23(29)25-22-8-9-27(5-2)26-22)11-18(12-17)33-21-7-6-19(13-20(21)24)34(3,30)31/h6-13,16,28H,4-5,14H2,1-3H3,(H,25,26,29)/t16-/m0/s1