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

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O5S2/c1-3-32-19-10-8-17(9-11-19)25-23(28)16-33-24-26-21-6-4-5-7-22(21)27(24)34(29,30)20-14-12-18(31-2)13-15-20/h4-15H,3,16H2,1-2H3,(H,25,28)