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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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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)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-30(24-12-6-3-7-13-24)36(32,33)27-14-8-11-23(19-27)29-28(31)21-35-26-17-15-25(16-18-26)34-20-22-9-4-2-5-10-22/h2-19H,20-21H2,1H3,(H,29,31)