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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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