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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H20ClN3O4S/c1-20(2)26(23,24)21(14-7-5-4-6-8-14)12-17(22)19-15-11-13(18)9-10-16(15)25-3/h4-11H,12H2,1-3H3,(H,19,22)