2-(3,4-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C25H28N2O6S/c1-5-32-21-11-7-19(8-12-21)27-34(29,30)24-15-20(9-13-23(24)31-4)26-25(28)16-33-22-10-6-17(2)18(3)14-22/h6-15,27H,5,16H2,1-4H3,(H,26,28)