4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid 4-phthalimidobutyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O6S/c26-21-19-10-1-2-11-20(19)22(27)25(21)14-5-6-15-31-23(28)17-8-7-9-18(16-17)32(29,30)24-12-3-4-13-24/h1-2,7-11,16H,3-6,12-15H2