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

Systemtic Name: 3-(4-ethylsulfonyl-2-fluoranyl-phenoxy)-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylbutan-2-yl]oxy-benzamide Openeye Name: 3-(4-ethylsulfonyl-2-fluoro-phenoxy)-5-[(1S)-1-(hydroxymethyl)propoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(4-ethylsulfonyl-2-fluorophenoxy)-5-[(2S)-1-hydroxybutan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-ethylsulfonyl-2-fluorophenoxy)-5-[(2S)-1-hydroxybutan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(4-esyl-2-fluoro-phenoxy)-5-[(1S)-1-methylolpropoxy]-N-(1-methylpyrazol-3-yl)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)CC)F)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

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

InChI

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