2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C24H32N2O5S/c1-4-24(2,3)18-7-11-20(12-8-18)31-17-23(27)26-19-9-13-22(14-10-19)32(28,29)25-16-21-6-5-15-30-21/h7-14,21,25H,4-6,15-17H2,1-3H3,(H,26,27)