N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-25(2,3)27-33(29,30)23-11-7-10-20(16-23)26-24(28)18-32-22-14-12-21(13-15-22)31-17-19-8-5-4-6-9-19/h4-16,27H,17-18H2,1-3H3,(H,26,28)