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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)butanamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]butanamide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide
Traditional Name:3-methyl-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phthalimido-butyramide
Formula: C24H24N4O6S2
MolecularWeight: 528.60056
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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)N3CCOCC3)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)N3CCOCC3)N4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C24H24N4O6S2/c1-14(2)20(28-22(30)16-5-3-4-6-17(16)23(28)31)21(29)26-24-25-18-8-7-15(13-19(18)35-24)36(32,33)27-9-11-34-12-10-27/h3-8,13-14,20H,9-12H2,1-2H3,(H,25,26,29)


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