4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C23H26BrN3O4S2 MolecularWeight: 552.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C23H26BrN3O4S2/c1-23(2,3)16-6-11-20(19(24)15-16)31-13-4-5-21(28)26-17-7-9-18(10-8-17)33(29,30)27-22-25-12-14-32-22/h6-12,14-15H,4-5,13H2,1-3H3,(H,25,27)(H,26,28)