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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfonyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfonyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(1,3-dioxo-2-isoindolyl)ethylsulfonyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-phthalimidoethylsulfonyl)indoline-5-sulfonamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H25N3O6S2/c27-22-19-7-3-4-8-20(19)23(28)25(22)13-14-33(29,30)26-12-11-16-15-18(9-10-21(16)26)34(31,32)24-17-5-1-2-6-17/h3-4,7-10,15,17,24H,1-2,5-6,11-14H2