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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O5S/c1-12(22-18(24)15-6-4-5-7-16(15)19(22)25)17(23)20-13-8-10-14(11-9-13)28(26,27)21(2)3/h4-12H,1-3H3,(H,20,23)