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

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(6-methylsulfonylpyridin-3-yl)oxy-5-(1-oxidanylbutan-2-yloxy)benzamide Openeye Name: 3-[1-(hydroxymethyl)propoxy]-N-(1-methylpyrazol-3-yl)-5-[(6-methylsulfonyl-3-pyridyl)oxy]benzamide CAS Name: 3-(1-hydroxybutan-2-yloxy)-N-(1-methyl-3-pyrazolyl)-5-[(6-methylsulfonyl-3-pyridinyl)oxy]benzamide IUPAC Name: 3-(1-hydroxybutan-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-(6-methylsulfonylpyridin-3-yl)oxybenzamide Traditional Name: 3-[(6-mesyl-3-pyridyl)oxy]-5-(1-methylolpropoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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