N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C23H20ClN3O5S2 MolecularWeight: 518.005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H20ClN3O5S2/c1-31-16-8-10-17(11-9-16)34(29,30)27-20-6-4-3-5-18(20)26-23(27)33-14-22(28)25-19-13-15(24)7-12-21(19)32-2/h3-13H,14H2,1-2H3,(H,25,28)