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

Systemtic Name: N-(4-acetamidophenyl)-2-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[6-methoxy-1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[6-methoxy-1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[6-methoxy-1-(4-methoxyphenyl)sulfonyl-benzimidazol-2-yl]thio]acetamide Formula: C25H24N4O6S2 MolecularWeight: 540.61126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OC)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OC)C=C(C=C3)OC

InChI

InChI=1S/C25H24N4O6S2/c1-16(30)26-17-4-6-18(7-5-17)27-24(31)15-36-25-28-22-13-10-20(35-3)14-23(22)29(25)37(32,33)21-11-8-19(34-2)9-12-21/h4-14H,15H2,1-3H3,(H,26,30)(H,27,31)