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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-phenyl-2-phthalimido-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=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)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O5S/c26-34(32,33)19-12-10-17(11-13-19)14-15-27-23(29)22(16-18-6-2-1-3-7-18)28-24(30)20-8-4-5-9-21(20)25(28)31/h1-13,22H,14-16H2,(H,27,29)(H2,26,32,33)