N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C28H26N2O5S MolecularWeight: 502.58144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-2-34-25-16-10-24(11-17-25)30-36(32,33)27-18-12-23(13-19-27)29-28(31)20-35-26-14-8-22(9-15-26)21-6-4-3-5-7-21/h3-19,30H,2,20H2,1H3,(H,29,31)