N-[6-(2-cyanophenoxy)pyridin-3-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[6-(2-cyanophenoxy)-3-pyridinyl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C24H24N4O4S/c1-4-28(5-2)33(30,31)20-12-10-17(3)21(14-20)24(29)27-19-11-13-23(26-16-19)32-22-9-7-6-8-18(22)15-25/h6-14,16H,4-5H2,1-3H3,(H,27,29)