N-(1-methylpyrazol-3-yl)-3-(6-methylsulfonylpyridin-3-yl)oxy-2-(oxolan-3-yl)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(6-methylsulfonylpyridin-3-yl)oxy-2-(oxolan-3-yl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-[(6-methylsulfonyl-3-pyridyl)oxy]-2-tetrahydrofuran-3-yl-benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(3-oxolanyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(6-methylsulfonylpyridin-3-yl)oxy-2-(oxolan-3-yl)benzamide Traditional Name: 3-[(6-mesyl-3-pyridyl)oxy]-N-(1-methylpyrazol-3-yl)-2-tetrahydrofuran-3-yl-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=C(C(=CC=C2)OC3=CN=C(C=C3)S(=O)(=O)C)C4CCOC4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=C(C(=CC=C2)OC3=CN=C(C=C3)S(=O)(=O)C)C4CCOC4

InChI

InChI=1S/C21H22N4O5S/c1-25-10-8-18(24-25)23-21(26)16-4-3-5-17(20(16)14-9-11-29-13-14)30-15-6-7-19(22-12-15)31(2,27)28/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,23,24,26)