1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(3-phthalimidopropanoyl)indoline-5-sulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H25N3O5S/c28-22(12-14-27-23(29)19-7-3-4-8-20(19)24(27)30)26-13-11-16-15-18(9-10-21(16)26)33(31,32)25-17-5-1-2-6-17/h3-4,7-10,15,17,25H,1-2,5-6,11-14H2