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

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[4-(1,3-dioxoisoindolin-2-yl)benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[4-(1,3-dioxoisoindol-2-yl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(4-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=C(C=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=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

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