1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(4-phthalimidobutanoyl)indoline-5-sulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H27N3O5S/c29-23(10-5-14-28-24(30)20-8-3-4-9-21(20)25(28)31)27-15-13-17-16-19(11-12-22(17)27)34(32,33)26-18-6-1-2-7-18/h3-4,8-9,11-12,16,18,26H,1-2,5-7,10,13-15H2