1-[8-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]naphthalen-2-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[8-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]naphthalen-2-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[8-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2-naphthyl]-N-methyl-methanesulfonamide CAS Name: 1-[8-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2-naphthalenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[8-[2-(1,3-dioxoisoindol-2-yl)ethyl]naphthalen-2-yl]-N-methylmethanesulfonamide Traditional Name: N-methyl-1-[8-(2-phthalimidoethyl)-2-naphthyl]methanesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCN3C(=O)C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCN3C(=O)C4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C22H20N2O4S/c1-23-29(27,28)14-15-9-10-16-5-4-6-17(20(16)13-15)11-12-24-21(25)18-7-2-3-8-19(18)22(24)26/h2-10,13,23H,11-12,14H2,1H3