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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC

InChI

InChI=1S/C19H19N3O5S/c1-12-7-8-13(11-16(12)28(26,27)20-2)21-17(23)9-10-22-18(24)14-5-3-4-6-15(14)19(22)25/h3-8,11,20H,9-10H2,1-2H3,(H,21,23)