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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenyl-2-phthalimido-acetamide Formula: C27H22N4O6S2 MolecularWeight: 562.61678

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=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

C1COCCN1S(=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/C27H22N4O6S2/c32-24(23(17-6-2-1-3-7-17)31-25(33)19-8-4-5-9-20(19)26(31)34)29-27-28-21-11-10-18(16-22(21)38-27)39(35,36)30-12-14-37-15-13-30/h1-11,16,23H,12-15H2,(H,28,29,32)