2-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C34H32N4O8S MolecularWeight: 656.70488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)N5CCOCC5)S(=O)(=O)NC6=CC=CC=C6OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)N5CCOCC5)S(=O)(=O)NC6=CC=CC=C6OC

InChI

InChI=1S/C34H32N4O8S/c1-3-46-25-12-10-24(11-13-25)38-33(40)26-14-8-22(20-27(26)34(38)41)32(39)35-23-9-15-29(37-16-18-45-19-17-37)31(21-23)47(42,43)36-28-6-4-5-7-30(28)44-2/h4-15,20-21,36H,3,16-19H2,1-2H3,(H,35,39)