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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[dimethylsulfamoyl-(4-fluorophenyl)amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[N-(dimethylsulfamoyl)-4-fluoro-anilino]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[N-(dimethylsulfamoyl)-4-fluoro-anilino]-N-methyl-acetamide Formula: C18H21ClFN3O3S MolecularWeight: 413.894043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClFN3O3S/c1-21(2)27(25,26)23(17-10-8-16(20)9-11-17)13-18(24)22(3)12-14-4-6-15(19)7-5-14/h4-11H,12-13H2,1-3H3