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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-phthalimido-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O5S/c1-12(13-6-8-14(9-7-13)28(20,26)27)21-17(23)10-11-22-18(24)15-4-2-3-5-16(15)19(22)25/h2-9,12H,10-11H2,1H3,(H,21,23)(H2,20,26,27)