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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-ethoxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)-5-(phthalimidomethyl)benzamide Formula: C29H29N3O7S MolecularWeight: 563.62146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C29H29N3O7S/c1-3-39-25-11-9-20(18-32-28(34)22-6-4-5-7-23(22)29(32)35)16-24(25)27(33)30-21-10-8-19(2)26(17-21)40(36,37)31-12-14-38-15-13-31/h4-11,16-17H,3,12-15,18H2,1-2H3,(H,30,33)