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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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