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

Systemtic Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-(1-methoxypropan-2-yloxy)-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[(6-ethylsulfonyl-3-pyridyl)oxy]-5-(2-methoxy-1-methyl-ethoxy)-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[(6-ethylsulfonyl-3-pyridinyl)oxy]-5-(1-methoxypropan-2-yloxy)-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-(1-methoxypropan-2-yloxy)-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[(6-esyl-3-pyridyl)oxy]-5-(2-methoxy-1-methyl-ethoxy)-N-(1H-pyrazol-5-yl)benzamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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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=CC=NN3)OC(C)COC

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=CC=NN3)OC(C)COC

InChI

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