N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H28N2O6S/c1-4-31-23-15-10-20(16-24(23)34(29,30)27(2)3)26-25(28)18-33-22-13-11-21(12-14-22)32-17-19-8-6-5-7-9-19/h5-16H,4,17-18H2,1-3H3,(H,26,28)