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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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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=CC(=C3)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-4-32-22-12-10-20(11-13-22)27-34(30,31)24-15-21(9-8-17(24)2)26-25(29)16-33-23-7-5-6-19(14-23)18(3)28/h5-15,27H,4,16H2,1-3H3,(H,26,29)