2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolylmethyl)ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]ethanesulfonamide Traditional Name: N-(4-methylbenzyl)-2-phthalimido-ethanesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O4S/c1-13-6-8-14(9-7-13)12-19-25(23,24)11-10-20-17(21)15-4-2-3-5-16(15)18(20)22/h2-9,19H,10-12H2,1H3