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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4S/c1-2-30(25-11-7-4-8-12-25)35(32,33)27-19-15-24(16-20-27)29-28(31)21-34-26-17-13-23(14-18-26)22-9-5-3-6-10-22/h3-20H,2,21H2,1H3,(H,29,31)