2-(2-ethanoyl-5-methoxy-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c1-17(27)22-13-12-20(31-3)15-23(22)32-16-24(28)25-18-8-7-11-21(14-18)33(29,30)26(2)19-9-5-4-6-10-19/h4-15H,16H2,1-3H3,(H,25,28)