2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 4-methyl-2-phthalimido-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)valeramide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O5S2/c1-11(2)9-16(25-19(27)13-5-3-4-6-14(13)20(25)28)18(26)24-21-23-15-8-7-12(32(22,29)30)10-17(15)31-21/h3-8,10-11,16H,9H2,1-2H3,(H2,22,29,30)(H,23,24,26)