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

Systemtic Name: 2-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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