2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H22ClN3O6S2 MolecularWeight: 548.03098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O6S2/c1-32-20-12-16(13-21(33-2)23(20)34-3)26-22(29)14-35-24-27-18-6-4-5-7-19(18)28(24)36(30,31)17-10-8-15(25)9-11-17/h4-13H,14H2,1-3H3,(H,26,29)