2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-2-phthalimido-acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-11-7-8-12(26(2,24)25)9-15(11)19-16(21)10-20-17(22)13-5-3-4-6-14(13)18(20)23/h3-9H,10H2,1-2H3,(H,19,21)