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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H22ClN3O3S2/c1-21(2)27(24,25)22(16-6-4-3-5-7-16)14-18(23)20-12-13-26-17-10-8-15(19)9-11-17/h3-11H,12-14H2,1-2H3,(H,20,23)