2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-3-16-6-4-5-15(2)23(16)26-22(28)14-31-18-8-10-19(11-9-18)32(29,30)27-17-7-12-20(24)21(25)13-17/h4-13,27H,3,14H2,1-2H3,(H,26,28)