N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxo-isoindolin-4-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-3-keto-isoindolin-4-yl]-2,2-dimethyl-propionamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C25H32N2O6S/c1-7-33-21-13-16(11-12-20(21)32-5)19(15-34(6,30)31)27-14-17-9-8-10-18(22(17)23(27)28)26-24(29)25(2,3)4/h8-13,19H,7,14-15H2,1-6H3,(H,26,29)