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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-phthalimido-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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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)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H20N4O5S2/c27-19(13-26-20(28)15-6-2-3-7-16(15)21(26)29)24-22-23-17-9-8-14(12-18(17)32-22)33(30,31)25-10-4-1-5-11-25/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,23,24,27)