2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C18H22ClN3O5S MolecularWeight: 427.90238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C18H22ClN3O5S/c1-22(2)28(24,25)17-10-13(6-8-16(17)27-4)21-18(23)11-20-14-9-12(19)5-7-15(14)26-3/h5-10,20H,11H2,1-4H3,(H,21,23)