1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(1H-benzimidazol-2-ylthio)acetyl]-N-cyclopentyl-indoline-5-sulfonamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O3S2/c27-21(14-30-22-23-18-7-3-4-8-19(18)24-22)26-12-11-15-13-17(9-10-20(15)26)31(28,29)25-16-5-1-2-6-16/h3-4,7-10,13,16,25H,1-2,5-6,11-12,14H2,(H,23,24)