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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20ClN3O3S/c1-13-9-10-14(18)11-16(13)19-17(22)12-21(25(23,24)20(2)3)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,19,22)