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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-phthalimido-acetamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O6S/c1-14-6-7-15(12-18(14)31(28,29)23-8-10-30-11-9-23)22-19(25)13-24-20(26)16-4-2-3-5-17(16)21(24)27/h2-7,12H,8-11,13H2,1H3,(H,22,25)