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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(1,3-dioxoisoindolin-2-yl)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-phthalimidoacetyl)indoline-5-sulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H23N3O5S/c27-21(14-26-22(28)18-7-3-4-8-19(18)23(26)29)25-12-11-15-13-17(9-10-20(15)25)32(30,31)24-16-5-1-2-6-16/h3-4,7-10,13,16,24H,1-2,5-6,11-12,14H2