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

Systemtic Name: N-[7-chloranyl-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]-2-(dimethylamino)ethanamide Openeye Name: N-[7-chloro-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxo-isoindolin-4-yl]-2-(dimethylamino)acetamide CAS Name: N-[7-chloro-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]-2-(dimethylamino)acetamide IUPAC Name: N-[7-chloro-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]-2-(dimethylamino)acetamide Traditional Name: N-[7-chloro-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-3-keto-isoindolin-4-yl]-2-(dimethylamino)acetamide Formula: C24H30ClN3O6S MolecularWeight: 524.0295

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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)CN(C)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O6S/c1-6-34-21-11-15(7-10-20(21)33-4)19(14-35(5,31)32)28-12-16-17(25)8-9-18(23(16)24(28)30)26-22(29)13-27(2)3/h7-11,19H,6,12-14H2,1-5H3,(H,26,29)