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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-phthalimido-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)butyramide Formula: C24H24N4O5S2 MolecularWeight: 512.60116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H24N4O5S2/c29-21(9-6-14-28-22(30)17-7-2-3-8-18(17)23(28)31)26-24-25-19-11-10-16(15-20(19)34-24)35(32,33)27-12-4-1-5-13-27/h2-3,7-8,10-11,15H,1,4-6,9,12-14H2,(H,25,26,29)