2-[3-(4-fluoranylphenoxy)propylsulfanyl]-1-methyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propylsulfanyl]-1-methyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(4-fluorophenoxy)propylsulfanyl]-1-methyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(4-fluorophenoxy)propylthio]-1-methyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(4-fluorophenoxy)propylsulfanyl]-1-methylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(4-fluorophenoxy)propylthio]-1-methyl-benzimidazole-5-sulfonamide Formula: C17H18FN3O3S2 MolecularWeight: 395.471523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O3S2/c1-21-16-8-7-14(26(19,22)23)11-15(16)20-17(21)25-10-2-9-24-13-5-3-12(18)4-6-13/h3-8,11H,2,9-10H2,1H3,(H2,19,22,23)