2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

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