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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-phthalimido-acetamide Formula: C20H18ClN3O6S MolecularWeight: 463.89142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H18ClN3O6S/c21-16-6-5-13(11-17(16)31(28,29)23-7-9-30-10-8-23)22-18(25)12-24-19(26)14-3-1-2-4-15(14)20(24)27/h1-6,11H,7-10,12H2,(H,22,25)