2-(2,6-dimethylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H26N2O4S/c1-16-7-5-8-17(2)23(16)26-31(28,29)21-13-11-20(12-14-21)25-22(27)15-30-24-18(3)9-6-10-19(24)4/h5-14,26H,15H2,1-4H3,(H,25,27)