N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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