3-(6-ethylsulfonylpyridin-3-yl)oxy-5-(1-methoxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-(1-methoxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[(6-ethylsulfonyl-3-pyridyl)oxy]-5-(2-methoxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(6-ethylsulfonyl-3-pyridinyl)oxy]-5-(1-methoxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-(1-methoxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[(6-esyl-3-pyridyl)oxy]-5-(2-methoxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C)OC(C)COC

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C)OC(C)COC

InChI

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