2-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)sulfanyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)sulfanyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[2-hydroxy-3-(2-naphthyloxy)propyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[2-hydroxy-3-(2-naphthalenyloxy)propyl]thio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-(2-hydroxy-3-naphthalen-2-yloxypropyl)sulfanyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[2-hydroxy-3-(2-naphthoxy)propyl]thio]-1-propyl-benzimidazole-5-sulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H25N3O4S2/c1-2-11-26-22-10-9-20(32(24,28)29)13-21(22)25-23(26)31-15-18(27)14-30-19-8-7-16-5-3-4-6-17(16)12-19/h3-10,12-13,18,27H,2,11,14-15H2,1H3,(H2,24,28,29)