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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]butyramide Formula: C22H23BrN4O4S MolecularWeight: 519.41142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O4S/c1-2-16-6-11-20(19(23)15-16)31-14-3-5-21(28)26-17-7-9-18(10-8-17)32(29,30)27-22-24-12-4-13-25-22/h4,6-13,15H,2-3,5,14H2,1H3,(H,26,28)(H,24,25,27)