1-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[6-(1,3-dioxoisoindolin-2-yl)hexanoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[6-(1,3-dioxoisoindol-2-yl)hexanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(6-phthalimidohexanoyl)indoline-5-sulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H31N3O5S/c31-25(12-2-1-7-16-30-26(32)22-10-5-6-11-23(22)27(30)33)29-17-15-19-18-21(13-14-24(19)29)36(34,35)28-20-8-3-4-9-20/h5-6,10-11,13-14,18,20,28H,1-4,7-9,12,15-17H2