4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-phthalimido-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O5S/c26-20(8-5-15-25-21(27)18-6-1-2-7-19(18)22(25)28)23-16-9-11-17(12-10-16)31(29,30)24-13-3-4-14-24/h1-2,6-7,9-12H,3-5,8,13-15H2,(H,23,26)