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

Systemtic Name: 2-chloranyl-N-[7-chloranyl-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]ethanamide Openeye Name: 2-chloro-N-[7-chloro-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxo-isoindolin-4-yl]acetamide CAS Name: 2-chloro-N-[7-chloro-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]acetamide IUPAC Name: 2-chloro-N-[7-chloro-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]acetamide Traditional Name: 2-chloro-N-[7-chloro-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-3-keto-isoindolin-4-yl]acetamide Formula: C22H24Cl2N2O6S MolecularWeight: 515.40676

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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)CCl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O6S/c1-4-32-19-9-13(5-8-18(19)31-2)17(12-33(3,29)30)26-11-14-15(24)6-7-16(21(14)22(26)28)25-20(27)10-23/h5-9,17H,4,10-12H2,1-3H3,(H,25,27)