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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C23H23BrClN3O4S MolecularWeight: 552.86842

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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=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrClN3O4S/c1-15-14-19(22(24)16(2)23(15)25)32-13-5-7-21(29)27-17-8-10-18(11-9-17)33(30,31)28-20-6-3-4-12-26-20/h3-4,6,8-12,14H,5,7,13H2,1-2H3,(H,26,28)(H,27,29)