N-[2-chloranyl-4-[2-[(3-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[2-[(3-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[2-[(3-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[2-[(3-fluorophenyl)methylthio]-1-benzimidazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[2-[(3-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[2-[(3-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=C4)F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC4=CC(=CC=C4)F)Cl

InChI

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