N-(2-fluorophenyl)-2-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-fluorophenyl)-2-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-fluorophenyl)-2-[[6-methoxy-1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[6-methoxy-1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-fluorophenyl)-2-[[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]thio]acetamide Formula: C23H20FN3O5S2 MolecularWeight: 501.550403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2SCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2SCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O5S2/c1-31-15-7-10-17(11-8-15)34(29,30)27-21-13-16(32-2)9-12-20(21)26-23(27)33-14-22(28)25-19-6-4-3-5-18(19)24/h3-13H,14H2,1-2H3,(H,25,28)