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

Systemtic Name: 3-bromanyl-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]propanamide Openeye Name: 3-bromo-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-dioxo-isoindolin-4-yl]propanamide CAS Name: 3-bromo-N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxo-4-isoindolyl]propanamide IUPAC Name: 3-bromo-N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]propanamide Traditional Name: 3-bromo-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-1,3-diketo-isoindolin-4-yl]propionamide Formula: C23H25BrN2O7S MolecularWeight: 553.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCBr)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCBr)OC

InChI

InChI=1S/C23H25BrN2O7S/c1-4-33-19-12-14(8-9-18(19)32-2)17(13-34(3,30)31)26-22(28)15-6-5-7-16(21(15)23(26)29)25-20(27)10-11-24/h5-9,12,17H,4,10-11,13H2,1-3H3,(H,25,27)