5-chloranyl-N-[2-[4-(4-chlorophenyl)-3-sulfamoyl-phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[4-(4-chlorophenyl)-3-sulfamoyl-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-(4-chlorophenyl)-3-sulfamoyl-phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-(4-chlorophenyl)-3-sulfamoylphenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-(4-chlorophenyl)-3-sulfamoylphenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-(4-chlorophenyl)-3-sulfamoyl-phenyl]ethyl]-2-methoxy-benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H20Cl2N2O4S/c1-30-20-9-7-17(24)13-19(20)22(27)26-11-10-14-2-8-18(21(12-14)31(25,28)29)15-3-5-16(23)6-4-15/h2-9,12-13H,10-11H2,1H3,(H,26,27)(H2,25,28,29)