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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(1-oxidanylbutan-2-yloxy)-N-pyridin-2-yl-benzamide Openeye Name: 3-[1-(hydroxymethyl)propoxy]-5-(4-methylsulfonylphenoxy)-N-(2-pyridyl)benzamide CAS Name: 3-(1-hydroxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(1-hydroxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-pyridin-2-ylbenzamide Traditional Name: 3-(4-mesylphenoxy)-5-(1-methylolpropoxy)-N-(2-pyridyl)benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-3-17(15-26)30-19-12-16(23(27)25-22-6-4-5-11-24-22)13-20(14-19)31-18-7-9-21(10-8-18)32(2,28)29/h4-14,17,26H,3,15H2,1-2H3,(H,24,25,27)