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

Systemtic Name: N-[2-[1-[4-methoxy-3-(methoxymethyl)phenyl]-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[4-methoxy-3-(methoxymethyl)phenyl]-2-methylsulfonyl-ethyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[4-methoxy-3-(methoxymethyl)phenyl]-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[4-methoxy-3-(methoxymethyl)phenyl]-2-methylsulfonylethyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[3-keto-2-[2-mesyl-1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]isoindolin-4-yl]cyclopropanecarboxamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C24H28N2O6S/c1-31-13-18-11-16(9-10-21(18)32-2)20(14-33(3,29)30)26-12-17-5-4-6-19(22(17)24(26)28)25-23(27)15-7-8-15/h4-6,9-11,15,20H,7-8,12-14H2,1-3H3,(H,25,27)