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

Systemtic Name: 1-propanoyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-propanoyl-N-(1-propanoylindolin-5-yl)sulfonyl-N-(3-pyridyl)indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-pyridinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-propanoyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-propionyl-N-(1-propionylindolin-5-yl)sulfonyl-N-(3-pyridyl)indoline-5-sulfonamide Formula: C27H28N4O6S2 MolecularWeight: 568.66442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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)CC

Isomeric SMILES

CCC(=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)CC

InChI

InChI=1S/C27H28N4O6S2/c1-3-26(32)29-14-11-19-16-22(7-9-24(19)29)38(34,35)31(21-6-5-13-28-18-21)39(36,37)23-8-10-25-20(17-23)12-15-30(25)27(33)4-2/h5-10,13,16-18H,3-4,11-12,14-15H2,1-2H3