N-(1-ethylpyrazol-3-yl)-3-(6-methylsulfonylpyridin-3-yl)oxy-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-3-(6-methylsulfonylpyridin-3-yl)oxy-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: N-(1-ethylpyrazol-3-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-[(6-methylsulfonyl-3-pyridyl)oxy]benzamide CAS Name: N-(1-ethyl-3-pyrazolyl)-3-(1-hydroxypropan-2-yloxy)-5-[(6-methylsulfonyl-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-3-(1-hydroxypropan-2-yloxy)-5-(6-methylsulfonylpyridin-3-yl)oxybenzamide Traditional Name: N-(1-ethylpyrazol-3-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-[(6-mesyl-3-pyridyl)oxy]benzamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6S/c1-4-25-8-7-19(24-25)23-21(27)15-9-17(30-14(2)13-26)11-18(10-15)31-16-5-6-20(22-12-16)32(3,28)29/h5-12,14,26H,4,13H2,1-3H3,(H,23,24,27)