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

Systemtic Name: N-[7-bromanyl-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[7-bromo-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[7-bromo-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[7-bromo-2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[7-bromo-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C24H27BrN2O6S MolecularWeight: 551.44998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C=CC(=C3C2=O)NC(=O)C4CC4)Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C=CC(=C3C2=O)NC(=O)C4CC4)Br)OC

InChI

InChI=1S/C24H27BrN2O6S/c1-4-33-21-11-15(7-10-20(21)32-2)19(13-34(3,30)31)27-12-16-17(25)8-9-18(22(16)24(27)29)26-23(28)14-5-6-14/h7-11,14,19H,4-6,12-13H2,1-3H3,(H,26,28)