N,1-dibutyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: N,1-dibutyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: N,1-dibutyl-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzimidazole-5-sulfonamide CAS Name: N,1-dibutyl-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,1-dibutyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: N,1-dibutyl-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzimidazole-5-sulfonamide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C43)CCCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C43)CCCC

InChI

InChI=1S/C25H32N4O3S2/c1-3-5-14-26-34(31,32)20-11-12-23-21(17-20)27-25(29(23)15-6-4-2)33-18-24(30)28-16-13-19-9-7-8-10-22(19)28/h7-12,17,26H,3-6,13-16,18H2,1-2H3