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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(1,3-dioxoisoindolin-2-yl)propanoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(1,3-dioxoisoindol-2-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-phthalimidopropanoyl)indoline-5-sulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H25N3O5S/c1-15(27-23(29)19-8-4-5-9-20(19)24(27)30)22(28)26-13-12-16-14-18(10-11-21(16)26)33(31,32)25-17-6-2-3-7-17/h4-5,8-11,14-15,17,25H,2-3,6-7,12-13H2,1H3