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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-methoxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-5-(phthalimidomethyl)benzamide Formula: C28H27N3O8S MolecularWeight: 565.59428

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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=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)OC

InChI

InChI=1S/C28H27N3O8S/c1-37-24-9-7-18(17-31-27(33)20-5-3-4-6-21(20)28(31)34)15-22(24)26(32)29-23-16-19(8-10-25(23)38-2)40(35,36)30-11-13-39-14-12-30/h3-10,15-16H,11-14,17H2,1-2H3,(H,29,32)