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

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(6-methylsulfonylpyridin-3-yl)oxy-5-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(1-methylpyrazol-3-yl)-5-[(6-methylsulfonyl-3-pyridyl)oxy]benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-propan-2-yloxybenzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(6-methylsulfonylpyridin-3-yl)oxy-5-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-5-[(6-mesyl-3-pyridyl)oxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S/c1-13(2)28-16-9-14(20(25)22-18-7-8-24(3)23-18)10-17(11-16)29-15-5-6-19(21-12-15)30(4,26)27/h5-13H,1-4H3,(H,22,23,25)