2-(3,5-dimethoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)OC

InChI

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