2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 3-methyl-2-phthalimido-N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)butyramide Formula: C24H24N4O5S2 MolecularWeight: 512.60116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H24N4O5S2/c1-14(2)20(28-22(30)16-7-3-4-8-17(16)23(28)31)21(29)26-24-25-18-10-9-15(13-19(18)34-24)35(32,33)27-11-5-6-12-27/h3-4,7-10,13-14,20H,5-6,11-12H2,1-2H3,(H,25,26,29)