2-[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[1-(4-acetamidophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C24H21ClN4O5S2 MolecularWeight: 545.03034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H21ClN4O5S2/c1-15(30)26-17-8-10-18(11-9-17)36(32,33)29-21-6-4-3-5-19(21)28-24(29)35-14-23(31)27-20-13-16(25)7-12-22(20)34-2/h3-13H,14H2,1-2H3,(H,26,30)(H,27,31)