4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4-phthalimido-butyramide Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O7S/c26-19-8-7-15(33(30,31)24-10-12-32-13-11-24)14-18(19)23-20(27)6-3-9-25-21(28)16-4-1-2-5-17(16)22(25)29/h1-2,4-5,7-8,14,26H,3,6,9-13H2,(H,23,27)