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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(p-tolyl)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-14-2-4-15(5-3-14)24-21(26)13-29-17-7-9-18(10-8-17)30(27,28)25-16-6-11-19(22)20(23)12-16/h2-12,25H,13H2,1H3,(H,24,26)