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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O7S/c1-2-32-19-8-7-15(33(29,30)24-9-11-31-12-10-24)13-18(19)23-20(26)14-25-21(27)16-5-3-4-6-17(16)22(25)28/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)