2-(4-bromanyl-2-ethyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C20H19BrN4O4S/c1-2-14-12-15(21)4-9-18(14)29-13-19(26)24-16-5-7-17(8-6-16)30(27,28)25-20-22-10-3-11-23-20/h3-12H,2,13H2,1H3,(H,24,26)(H,22,23,25)