2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]-N-o-anisyl-acetamide Formula: C23H20ClN3O4S2 MolecularWeight: 502.0056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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