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

Systemtic Name: 3-(1-methoxybutan-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-(6-methylsulfonylpyridin-3-yl)oxy-benzamide Openeye Name: 3-[1-(methoxymethyl)propoxy]-N-(1-methylpyrazol-3-yl)-5-[(6-methylsulfonyl-3-pyridyl)oxy]benzamide CAS Name: 3-(1-methoxybutan-2-yloxy)-N-(1-methyl-3-pyrazolyl)-5-[(6-methylsulfonyl-3-pyridinyl)oxy]benzamide IUPAC Name: 3-(1-methoxybutan-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-(6-methylsulfonylpyridin-3-yl)oxybenzamide Traditional Name: 3-[(6-mesyl-3-pyridyl)oxy]-5-[1-(methoxymethyl)propoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6S/c1-5-16(14-30-3)31-18-10-15(22(27)24-20-8-9-26(2)25-20)11-19(12-18)32-17-6-7-21(23-13-17)33(4,28)29/h6-13,16H,5,14H2,1-4H3,(H,24,25,27)