5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-methylsulfonylphenyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-methylsulfonylphenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(4-methylsulfonylphenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(4-methylsulfonylphenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(4-methylsulfonylphenyl)benzamide Traditional Name: N-(4-mesylphenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H20N2O6S/c1-32-21-12-7-15(14-26-23(28)18-5-3-4-6-19(18)24(26)29)13-20(21)22(27)25-16-8-10-17(11-9-16)33(2,30)31/h3-13H,14H2,1-2H3,(H,25,27)