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

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

Systemtic Name:2-(3,5-dimethoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide
Openeye Name:2-(3,5-dimethoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CAS Name:2-(3,5-dimethoxyphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(3,5-dimethoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
Traditional Name:2-(3,5-dimethoxyphenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide
Formula: C20H20N4O6S
MolecularWeight: 444.461
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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=NC=CC=N3)OC


Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC


InChI

InChI=1S/C20H20N4O6S/c1-28-15-10-16(29-2)12-17(11-15)30-13-19(25)23-14-4-6-18(7-5-14)31(26,27)24-20-21-8-3-9-22-20/h3-12H,13H2,1-2H3,(H,23,25)(H,21,22,24)


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