N-[4-(methylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[4-(methylsulfamoyl)phenyl]butanamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butyramide Formula: C26H30N2O4S MolecularWeight: 466.5924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-5-24(25(29)28-21-13-17-23(18-14-21)33(30,31)27-4)32-22-15-11-20(12-16-22)26(2,3)19-9-7-6-8-10-19/h6-18,24,27H,5H2,1-4H3,(H,28,29)