N-[7-chloranyl-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[7-chloranyl-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[7-chloro-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxo-isoindolin-4-yl]-2-morpholino-acetamide CAS Name: N-[7-chloro-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[7-chloro-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[7-chloro-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-3-keto-isoindolin-4-yl]-2-morpholino-acetamide Formula: C26H32ClN3O7S MolecularWeight: 566.06618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C=CC(=C3C2=O)NC(=O)CN4CCOCC4)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C=CC(=C3C2=O)NC(=O)CN4CCOCC4)Cl)OC

InChI

InChI=1S/C26H32ClN3O7S/c1-4-37-23-13-17(5-8-22(23)35-2)21(16-38(3,33)34)30-14-18-19(27)6-7-20(25(18)26(30)32)28-24(31)15-29-9-11-36-12-10-29/h5-8,13,21H,4,9-12,14-16H2,1-3H3,(H,28,31)