2-[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-methylsulfonylphenyl)phenyl]ethanamide

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-methylsulfonylphenyl)phenyl]ethanamide Openeye Name: 2-[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(2-methylsulfonylphenyl)phenyl]acetamide CAS Name: 2-[2-(5-chloro-2-thiophenyl)-3H-benzimidazol-5-yl]-N-[4-(2-methylsulfonylphenyl)phenyl]acetamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-methylsulfonylphenyl)phenyl]acetamide Traditional Name: 2-[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(2-mesylphenyl)phenyl]acetamide Formula: C26H20ClN3O3S2 MolecularWeight: 522.0383

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

InChI

InChI=1S/C26H20ClN3O3S2/c1-35(32,33)23-5-3-2-4-19(23)17-7-9-18(10-8-17)28-25(31)15-16-6-11-20-21(14-16)30-26(29-20)22-12-13-24(27)34-22/h2-14H,15H2,1H3,(H,28,31)(H,29,30)