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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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