N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4S/c31-28(21-34-26-15-11-24(12-16-26)23-9-5-2-6-10-23)30-25-13-17-27(18-14-25)35(32,33)29-20-19-22-7-3-1-4-8-22/h1-18,29H,19-21H2,(H,30,31)