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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S2/c1-4-24(2,3)18-7-11-20(12-8-18)31-16-5-6-22(28)26-19-9-13-21(14-10-19)33(29,30)27-23-25-15-17-32-23/h7-15,17H,4-6,16H2,1-3H3,(H,25,27)(H,26,28)