4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]butyramide Formula: C22H22BrClN4O4S MolecularWeight: 553.85648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C22H22BrClN4O4S/c1-14-13-18(20(23)15(2)21(14)24)32-12-3-5-19(29)27-16-6-8-17(9-7-16)33(30,31)28-22-25-10-4-11-26-22/h4,6-11,13H,3,5,12H2,1-2H3,(H,27,29)(H,25,26,28)