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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenyl-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-phenyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-phenyl-2-phthalimido-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C28H24N4O5S2 MolecularWeight: 560.64396

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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)C(C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C(C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H24N4O5S2/c33-25(24(18-9-3-1-4-10-18)32-26(34)20-11-5-6-12-21(20)27(32)35)30-28-29-22-14-13-19(17-23(22)38-28)39(36,37)31-15-7-2-8-16-31/h1,3-6,9-14,17,24H,2,7-8,15-16H2,(H,29,30,33)