3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-pyridin-2-yl-benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)-N-(2-pyridyl)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-pyridin-2-ylbenzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-(2-pyridyl)benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H22N2O6S/c1-15(14-25)29-18-11-16(22(26)24-21-5-3-4-10-23-21)12-19(13-18)30-17-6-8-20(9-7-17)31(2,27)28/h3-13,15,25H,14H2,1-2H3,(H,23,24,26)