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

Systemtic Name: 3-(1-methoxybutan-2-yloxy)-5-(6-methylsulfonylpyridin-3-yl)oxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[1-(methoxymethyl)propoxy]-5-[(6-methylsulfonyl-3-pyridyl)oxy]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-(1-methoxybutan-2-yloxy)-5-[(6-methylsulfonyl-3-pyridinyl)oxy]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-(1-methoxybutan-2-yloxy)-5-(6-methylsulfonylpyridin-3-yl)oxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[(6-mesyl-3-pyridyl)oxy]-5-[1-(methoxymethyl)propoxy]-N-(1H-pyrazol-5-yl)benzamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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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=CC=NN3

Isomeric SMILES

CCC(COC)OC1=CC(=CC(=C1)OC2=CN=C(C=C2)S(=O)(=O)C)C(=O)NC3=CC=NN3

InChI

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