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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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