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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-4-phthalimido-butyramide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O7S/c1-32-20-9-8-16(34(30,31)25-11-13-33-14-12-25)15-19(20)24-21(27)7-4-10-26-22(28)17-5-2-3-6-18(17)23(26)29/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3,(H,24,27)