4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]butyramide Formula: C25H30N4O4S MolecularWeight: 482.5951

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=CC=N3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C25H30N4O4S/c1-4-25(2,3)19-8-12-21(13-9-19)33-18-5-7-23(30)28-20-10-14-22(15-11-20)34(31,32)29-24-26-16-6-17-27-24/h6,8-17H,4-5,7,18H2,1-3H3,(H,28,30)(H,26,27,29)