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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(1,3-dioxo-2-isoindolyl)-1-oxo-2-phenylethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(1,3-dioxoisoindol-2-yl)-2-phenylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-phenyl-2-phthalimido-acetyl)indoline-5-sulfonamide Formula: C29H27N3O5S MolecularWeight: 529.60678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C(C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C(C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H27N3O5S/c33-27-23-12-6-7-13-24(23)28(34)32(27)26(19-8-2-1-3-9-19)29(35)31-17-16-20-18-22(14-15-25(20)31)38(36,37)30-21-10-4-5-11-21/h1-3,6-9,12-15,18,21,26,30H,4-5,10-11,16-17H2