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

Systemtic Name: 1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[3-(1,3-dioxoisoindolin-2-yl)benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[3-(1,3-dioxoisoindol-2-yl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(3-phthalimidobenzoyl)indoline-5-sulfonamide Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H25N3O5S/c32-26(19-6-5-9-21(16-19)31-27(33)23-10-3-4-11-24(23)28(31)34)30-15-14-18-17-22(12-13-25(18)30)37(35,36)29-20-7-1-2-8-20/h3-6,9-13,16-17,20,29H,1-2,7-8,14-15H2