2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-phenyl-2-phthalimido-N-(4-sulfamoylbenzyl)propionamide Formula: C24H21N3O5S MolecularWeight: 463.50564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O5S/c25-33(31,32)18-12-10-17(11-13-18)15-26-22(28)21(14-16-6-2-1-3-7-16)27-23(29)19-8-4-5-9-20(19)24(27)30/h1-13,21H,14-15H2,(H,26,28)(H2,25,31,32)