3-[[2-chloranyl-4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[[2-chloranyl-4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[[2-chloro-4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-N-(p-tolylsulfonyl)benzimidazole-5-carboxamide CAS Name: 3-[[2-chloro-4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[[2-chloro-4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonylbenzimidazole-5-carboxamide Traditional Name: 3-[2-chloro-4-(2-methoxyethoxy)benzyl]-2-methyl-N-tosyl-benzimidazole-5-carboxamide Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N=C(N3CC4=C(C=C(C=C4)OCCOC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N=C(N3CC4=C(C=C(C=C4)OCCOC)Cl)C

InChI

InChI=1S/C26H26ClN3O5S/c1-17-4-9-22(10-5-17)36(32,33)29-26(31)19-7-11-24-25(14-19)30(18(2)28-24)16-20-6-8-21(15-23(20)27)35-13-12-34-3/h4-11,14-15H,12-13,16H2,1-3H3,(H,29,31)