N-[(4-chlorophenyl)methyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H20ClN3O3S/c1-20(2)25(23,24)21(16-6-4-3-5-7-16)13-17(22)19-12-14-8-10-15(18)11-9-14/h3-11H,12-13H2,1-2H3,(H,19,22)