2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-quinone Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=CC=CC(=C3C2=O)C4=NN=C(O4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=CC=CC(=C3C2=O)C4=NN=C(O4)C)OC

InChI

InChI=1S/C23H23N3O7S/c1-5-32-19-11-14(9-10-18(19)31-3)17(12-34(4,29)30)26-22(27)16-8-6-7-15(20(16)23(26)28)21-25-24-13(2)33-21/h6-11,17H,5,12H2,1-4H3