2-[(4-chlorophenyl)methylsulfanyl]-N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorobenzyl)thio]acetamide Formula: C29H22ClN3O2S MolecularWeight: 512.02188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)NC(=O)CSCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)NC(=O)CSCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClN3O2S/c30-23-12-9-19(10-13-23)17-36-18-27(34)31-24-8-4-7-22(15-24)29-32-25-14-11-21(16-26(25)33-29)28(35)20-5-2-1-3-6-20/h1-16H,17-18H2,(H,31,34)(H,32,33)