2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C)C=O

InChI

InChI=1S/C24H24N2O5S/c1-17-12-19(15-27)13-18(2)24(17)31-16-23(28)25-20-8-7-11-22(14-20)32(29,30)26(3)21-9-5-4-6-10-21/h4-15H,16H2,1-3H3,(H,25,28)