2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(2-indan-5-yl-2-keto-ethyl)thio]-1-propyl-benzimidazole-5-sulfonamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O3S2/c1-2-10-24-19-9-8-17(29(22,26)27)12-18(19)23-21(24)28-13-20(25)16-7-6-14-4-3-5-15(14)11-16/h6-9,11-12H,2-5,10,13H2,1H3,(H2,22,26,27)