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

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

Systemtic Name:N-(1-methylpyrazol-3-yl)-3-(1-oxidanylpropan-2-yloxy)-5-(6-propan-2-ylsulfonylpyridin-3-yl)oxy-benzamide
Openeye Name:3-(2-hydroxy-1-methyl-ethoxy)-5-[(6-isopropylsulfonyl-3-pyridyl)oxy]-N-(1-methylpyrazol-3-yl)benzamide
CAS Name:3-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)-5-[(6-propan-2-ylsulfonyl-3-pyridinyl)oxy]benzamide
IUPAC Name:3-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-(6-propan-2-ylsulfonylpyridin-3-yl)oxybenzamide
Traditional Name:3-(2-hydroxy-1-methyl-ethoxy)-5-[(6-isopropylsulfonyl-3-pyridyl)oxy]-N-(1-methylpyrazol-3-yl)benzamide
Formula: C22H26N4O6S
MolecularWeight: 474.53004
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C)OC(C)CO


Isomeric SMILES

CC(C)S(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C)OC(C)CO


InChI

InChI=1S/C22H26N4O6S/c1-14(2)33(29,30)21-6-5-17(12-23-21)32-19-10-16(9-18(11-19)31-15(3)13-27)22(28)24-20-7-8-26(4)25-20/h5-12,14-15,27H,13H2,1-4H3,(H,24,25,28)


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