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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-pyridazin-3-yl-benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)-N-pyridazin-3-yl-benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(3-pyridazinyl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-pyridazin-3-ylbenzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-pyridazin-3-yl-benzamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6S/c1-14(13-25)29-17-10-15(21(26)23-20-4-3-9-22-24-20)11-18(12-17)30-16-5-7-19(8-6-16)31(2,27)28/h3-12,14,25H,13H2,1-2H3,(H,23,24,26)