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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N,1-triethyl-benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzimidazole-5-sulfonamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N,N,1-triethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N,N,1-triethylbenzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzimidazole-5-sulfonamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3S2/c1-4-25(5-2)32(29,30)18-11-12-21-19(15-18)24-23(26(21)6-3)31-16-22(28)27-14-13-17-9-7-8-10-20(17)27/h7-12,15H,4-6,13-14,16H2,1-3H3