2-(2,6-dimethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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