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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide Traditional Name: N-(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)N(CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC5=C(C=C4)NC=C5

InChI

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