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

Systemtic Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(m-tolyl)acetamide CAS Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(m-tolyl)acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-14-3-2-4-15(11-14)12-21(26)24-16-5-8-18(9-6-16)29(27,28)25-17-7-10-19(22)20(23)13-17/h2-11,13,25H,12H2,1H3,(H,24,26)