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

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(6-methylsulfonylpyridin-3-yl)oxy-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)-5-[(6-methylsulfonyl-3-pyridyl)oxy]benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)-5-[(6-methylsulfonyl-3-pyridinyl)oxy]benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-(6-methylsulfonylpyridin-3-yl)oxybenzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-[(6-mesyl-3-pyridyl)oxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6S/c1-13(12-25)29-16-8-14(20(26)22-18-6-7-24(2)23-18)9-17(10-16)30-15-4-5-19(21-11-15)31(3,27)28/h4-11,13,25H,12H2,1-3H3,(H,22,23,26)