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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-dodecyl-N-methyl-ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-dodecyl-N-methyl-ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-dodecyl-N-methylethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-dodecyl-N-methylethanesulfonamide Traditional Name: N-lauryl-N-methyl-2-phthalimido-ethanesulfonamide Formula: C23H36N2O4S MolecularWeight: 436.60794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C)S(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCCCCCCCN(C)S(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C23H36N2O4S/c1-3-4-5-6-7-8-9-10-11-14-17-24(2)30(28,29)19-18-25-22(26)20-15-12-13-16-21(20)23(25)27/h12-13,15-16H,3-11,14,17-19H2,1-2H3