2-(4-phenoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C24H20N4O5S/c29-23(17-32-19-9-11-21(12-10-19)33-20-5-2-1-3-6-20)27-18-7-13-22(14-8-18)34(30,31)28-24-25-15-4-16-26-24/h1-16H,17H2,(H,27,29)(H,25,26,28)