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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-dodecoxyphenyl)ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-dodecoxyphenyl)ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-dodecoxyphenyl)ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-dodecoxyphenyl)ethanesulfonamide Traditional Name: N-(2-lauryloxyphenyl)-2-phthalimido-ethanesulfonamide Formula: C28H38N2O5S MolecularWeight: 514.67672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC=C1NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC=C1NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C28H38N2O5S/c1-2-3-4-5-6-7-8-9-10-15-21-35-26-19-14-13-18-25(26)29-36(33,34)22-20-30-27(31)23-16-11-12-17-24(23)28(30)32/h11-14,16-19,29H,2-10,15,20-22H2,1H3