N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4S/c1-29(24-12-6-3-7-13-24)34(31,32)26-14-8-11-23(19-26)28-27(30)20-33-25-17-15-22(16-18-25)21-9-4-2-5-10-21/h2-19H,20H2,1H3,(H,28,30)