3-(6-ethylsulfonylpyridin-3-yl)oxy-5-(1-oxidanylpropan-2-yloxy)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-(1-oxidanylpropan-2-yloxy)-N-pyridin-2-yl-benzamide Openeye Name: 3-[(6-ethylsulfonyl-3-pyridyl)oxy]-5-(2-hydroxy-1-methyl-ethoxy)-N-(2-pyridyl)benzamide CAS Name: 3-[(6-ethylsulfonyl-3-pyridinyl)oxy]-5-(1-hydroxypropan-2-yloxy)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-(1-hydroxypropan-2-yloxy)-N-pyridin-2-ylbenzamide Traditional Name: 3-[(6-esyl-3-pyridyl)oxy]-5-(2-hydroxy-1-methyl-ethoxy)-N-(2-pyridyl)benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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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=CC=N3)OC(C)CO

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=CC=CC=N3)OC(C)CO

InChI

InChI=1S/C22H23N3O6S/c1-3-32(28,29)21-8-7-17(13-24-21)31-19-11-16(10-18(12-19)30-15(2)14-26)22(27)25-20-6-4-5-9-23-20/h4-13,15,26H,3,14H2,1-2H3,(H,23,25,27)