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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C21H22BrN3O4S2 MolecularWeight: 524.45108

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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=CS3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C21H22BrN3O4S2/c1-2-15-5-10-19(18(22)14-15)29-12-3-4-20(26)24-16-6-8-17(9-7-16)31(27,28)25-21-23-11-13-30-21/h5-11,13-14H,2-4,12H2,1H3,(H,23,25)(H,24,26)