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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(4-fluorophenoxy)propylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(4-fluorophenoxy)propylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(4-fluorophenoxy)propylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(4-fluorophenoxy)propylthio]-1-propyl-benzimidazole-5-sulfonamide Formula: C19H22FN3O3S2 MolecularWeight: 423.524683

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O3S2/c1-2-10-23-18-9-8-16(28(21,24)25)13-17(18)22-19(23)27-12-3-11-26-15-6-4-14(20)5-7-15/h4-9,13H,2-3,10-12H2,1H3,(H2,21,24,25)