2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]-N-(3,5-dimethylphenyl)acetamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H20ClN3O3S2/c1-15-11-16(2)13-18(12-15)25-22(28)14-31-23-26-20-5-3-4-6-21(20)27(23)32(29,30)19-9-7-17(24)8-10-19/h3-13H,14H2,1-2H3,(H,25,28)