1-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]indoline-5-sulfonamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S2/c26-34(31,32)20-10-11-22-19(16-20)13-15-28(22)24(30)17-33-25-27-21-8-4-5-9-23(21)29(25)14-12-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H2,26,31,32)