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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O4S/c1-25(2)31(28,29)26(18-9-5-3-6-10-18)16-22(27)24-20-15-17(23)13-14-21(20)30-19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H,24,27)