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

Systemtic Name: 1-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(4-succinimidobenzoyl)indoline-5-sulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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)CCC5=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C24H25N3O5S/c28-22-11-12-23(29)27(22)19-7-5-16(6-8-19)24(30)26-14-13-17-15-20(9-10-21(17)26)33(31,32)25-18-3-1-2-4-18/h5-10,15,18,25H,1-4,11-14H2