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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-N-pyridin-2-yl-benzamide Openeye Name: 3-isopropoxy-5-(4-methylsulfonylphenoxy)-N-(2-pyridyl)benzamide CAS Name: 3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-N-pyridin-2-ylbenzamide Traditional Name: 3-isopropoxy-5-(4-mesylphenoxy)-N-(2-pyridyl)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-15(2)28-18-12-16(22(25)24-21-6-4-5-11-23-21)13-19(14-18)29-17-7-9-20(10-8-17)30(3,26)27/h4-15H,1-3H3,(H,23,24,25)