N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S/c1-27(16-23(29)28-14-13-17-7-5-6-10-22(17)28)32(30,31)19-11-12-20-21(15-19)26-24(25-20)18-8-3-2-4-9-18/h2-12,15H,13-14,16H2,1H3,(H,25,26)