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

Systemtic Name: 1-cyclopropylcarbonyl-N-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonyl-N-(3-pyridyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-pyridinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-pyridin-3-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonyl-N-(3-pyridyl)indoline-5-sulfonamide Formula: C29H28N4O6S2 MolecularWeight: 592.68582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C4=CN=CC=C4)S(=O)(=O)C5=CC6=C(C=C5)N(CC6)C(=O)C7CC7

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C4=CN=CC=C4)S(=O)(=O)C5=CC6=C(C=C5)N(CC6)C(=O)C7CC7

InChI

InChI=1S/C29H28N4O6S2/c34-28(19-3-4-19)31-14-11-21-16-24(7-9-26(21)31)40(36,37)33(23-2-1-13-30-18-23)41(38,39)25-8-10-27-22(17-25)12-15-32(27)29(35)20-5-6-20/h1-2,7-10,13,16-20H,3-6,11-12,14-15H2