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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-4-phthalimido-butyramide Formula: C23H22N4O6S2 MolecularWeight: 514.57398

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H22N4O6S2/c28-20(6-3-9-27-21(29)16-4-1-2-5-17(16)22(27)30)25-23-24-18-8-7-15(14-19(18)34-23)35(31,32)26-10-12-33-13-11-26/h1-2,4-5,7-8,14H,3,6,9-13H2,(H,24,25,28)