N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(phenylmethyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(phenylmethyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylsulfonylbenzimidazol-2-yl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(phenylmethyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylsulfonylbenzimidazol-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(1-benzylsulfonylbenzimidazol-2-yl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H20ClN3O4S2 MolecularWeight: 502.0056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O4S2/c1-31-21-12-11-17(24)13-19(21)25-22(28)14-32-23-26-18-9-5-6-10-20(18)27(23)33(29,30)15-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,28)