2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-methylphenyl)ethyl]ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-methylphenyl)ethyl]ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(o-tolyl)ethyl]ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-(2-methylphenyl)ethyl]ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(2-methylphenyl)ethyl]ethanesulfonamide Traditional Name: N-[1-(o-tolyl)ethyl]-2-phthalimido-ethanesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1C(C)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4S/c1-13-7-3-4-8-15(13)14(2)20-26(24,25)12-11-21-18(22)16-9-5-6-10-17(16)19(21)23/h3-10,14,20H,11-12H2,1-2H3