3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide Traditional Name: 3-(2-phthalimidoethyl)-N-p-phenetyl-1H-indole-5-sulfonamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H23N3O5S/c1-2-34-19-9-7-18(8-10-19)28-35(32,33)20-11-12-24-23(15-20)17(16-27-24)13-14-29-25(30)21-5-3-4-6-22(21)26(29)31/h3-12,15-16,27-28H,2,13-14H2,1H3