1-butyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3S2/c1-5-6-14-28-22-12-11-19(33(30,31)26(3)4)16-20(22)25-24(28)32-17(2)23(29)27-15-13-18-9-7-8-10-21(18)27/h7-12,16-17H,5-6,13-15H2,1-4H3