2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-14-3-10-21(30-2)20(11-14)25-22(27)12-15-4-6-16(7-5-15)26-31(28,29)17-8-9-18(23)19(24)13-17/h3-11,13,26H,12H2,1-2H3,(H,25,27)