2-(3,5-dimethylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H26N2O5S/c1-16-11-17(2)13-21(12-16)31-15-24(27)25-23-14-22(10-5-18(23)3)32(28,29)26-19-6-8-20(30-4)9-7-19/h5-14,26H,15H2,1-4H3,(H,25,27)