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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: N-(3-morpholinosulfonylphenyl)-4-phthalimido-butyramide Formula: C22H23N3O6S MolecularWeight: 457.49952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O6S/c26-20(9-4-10-25-21(27)18-7-1-2-8-19(18)22(25)28)23-16-5-3-6-17(15-16)32(29,30)24-11-13-31-14-12-24/h1-3,5-8,15H,4,9-14H2,(H,23,26)