3-[(2-chloranyl-4-phenylmethoxy-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-phenylmethoxy-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: 3-[(4-benzyloxy-2-chloro-phenyl)methyl]-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylmethoxyphenyl)methyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chloro-4-phenylmethoxyphenyl)methyl]-N-(5-chlorothiophen-2-yl)sulfonyl-2-methylbenzimidazole-5-carboxamide Traditional Name: 3-(4-benzoxy-2-chloro-benzyl)-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-benzimidazole-5-carboxamide Formula: C27H21Cl2N3O4S2 MolecularWeight: 586.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl)C=C(C=C2)C(=O)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=NC2=C(N1CC3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl)C=C(C=C2)C(=O)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C27H21Cl2N3O4S2/c1-17-30-23-10-8-19(27(33)31-38(34,35)26-12-11-25(29)37-26)13-24(23)32(17)15-20-7-9-21(14-22(20)28)36-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,31,33)