2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-2-phthalimido-acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-12(13-7-9-14(10-8-13)27(2,25)26)20-17(22)11-21-18(23)15-5-3-4-6-16(15)19(21)24/h3-10,12H,11H2,1-2H3,(H,20,22)