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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-phthalimido-N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)butyramide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H22N4O5S2/c28-20(8-5-13-27-21(29)16-6-1-2-7-17(16)22(27)30)25-23-24-18-10-9-15(14-19(18)33-23)34(31,32)26-11-3-4-12-26/h1-2,6-7,9-10,14H,3-5,8,11-13H2,(H,24,25,28)