2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-p-cumenyl-acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-15(2)16-3-5-17(6-4-16)26-23(28)14-31-19-8-10-20(11-9-19)32(29,30)27-18-7-12-21(24)22(25)13-18/h3-13,15,27H,14H2,1-2H3,(H,26,28)