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

Systemtic Name: N-(2-methoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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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=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O5S2/c1-30-16-11-13-17(14-12-16)33(28,29)26-20-9-5-3-7-18(20)25-23(26)32-15-22(27)24-19-8-4-6-10-21(19)31-2/h3-14H,15H2,1-2H3,(H,24,27)