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

Systemtic Name: N-(4-acetamidophenyl)-2-[1-(4-bromophenyl)sulfonyl-6-methoxy-benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-(4-bromophenyl)sulfonyl-6-methoxy-benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[1-(4-bromophenyl)sulfonyl-6-methoxy-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-(4-bromophenyl)sulfonyl-6-methoxybenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-brosyl-6-methoxy-benzimidazol-2-yl)thio]acetamide Formula: C24H21BrN4O5S2 MolecularWeight: 589.48134

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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)Br)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)Br)C=C(C=C3)OC

InChI

InChI=1S/C24H21BrN4O5S2/c1-15(30)26-17-5-7-18(8-6-17)27-23(31)14-35-24-28-21-12-9-19(34-2)13-22(21)29(24)36(32,33)20-10-3-16(25)4-11-20/h3-13H,14H2,1-2H3,(H,26,30)(H,27,31)