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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[dimethylsulfamoyl(phenyl)amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[N-(dimethylsulfamoyl)anilino]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[N-(dimethylsulfamoyl)anilino]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[N-(dimethylsulfamoyl)anilino]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[N-(dimethylsulfamoyl)anilino]-N-methyl-acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-20(2)26(24,25)22(17-7-5-4-6-8-17)14-18(23)21(3)13-15-9-11-16(19)12-10-15/h4-12H,13-14H2,1-3H3