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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phthalimido-propionamide Formula: C22H20N4O6S2 MolecularWeight: 500.5474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCOCC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCOCC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H20N4O6S2/c1-13(26-20(28)15-4-2-3-5-16(15)21(26)29)19(27)24-22-23-17-7-6-14(12-18(17)33-22)34(30,31)25-8-10-32-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,23,24,27)