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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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