2-[1-(4-acetamido-3-chloranyl-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-acetamido-3-chloranyl-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-acetamido-3-chloro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[1-(4-acetamido-3-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-acetamido-3-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-acetamido-3-chloro-phenyl)sulfonylbenzimidazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C24H21ClN4O5S2 MolecularWeight: 545.03034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4OC)Cl

InChI

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