N-[2-chloranyl-4-[2-[(2-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[2-[(2-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[2-[(2-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[2-[(2-fluorophenyl)methylthio]-1-benzimidazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[2-[(2-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[2-[(2-fluorobenzyl)thio]benzimidazol-1-yl]sulfonyl-phenyl]acetamide Formula: C22H17ClFN3O3S2 MolecularWeight: 489.970083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4F)Cl

InChI

InChI=1S/C22H17ClFN3O3S2/c1-14(28)25-19-11-10-16(12-17(19)23)32(29,30)27-21-9-5-4-8-20(21)26-22(27)31-13-15-6-2-3-7-18(15)24/h2-12H,13H2,1H3,(H,25,28)