2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C25H28N2O4S/c1-5-20-8-6-7-19(4)25(20)26-24(28)16-31-21-11-13-22(14-12-21)32(29,30)27-23-15-17(2)9-10-18(23)3/h6-15,27H,5,16H2,1-4H3,(H,26,28)