2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-phthalimido-propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O5S/c1-12-9-10-14(29(27,28)22(3)4)11-17(12)21-18(24)13(2)23-19(25)15-7-5-6-8-16(15)20(23)26/h5-11,13H,1-4H3,(H,21,24)