1-ethanoyl-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1-acetylindolin-5-yl)sulfonyl-N-(3-pyridyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-pyridinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-acetylindolin-5-yl)sulfonyl-N-(3-pyridyl)indoline-5-sulfonamide Formula: C25H24N4O6S2 MolecularWeight: 540.61126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C25H24N4O6S2/c1-17(30)27-12-9-19-14-22(5-7-24(19)27)36(32,33)29(21-4-3-11-26-16-21)37(34,35)23-6-8-25-20(15-23)10-13-28(25)18(2)31/h3-8,11,14-16H,9-10,12-13H2,1-2H3