N-[2-(2-methoxyphenyl)ethyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)ethanesulfonamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)ethanesulfonamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)ethanesulfonamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCS(=O)(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCS(=O)(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O5S/c1-14-7-8-16-17(13-14)20(24)22(19(16)23)11-12-28(25,26)21-10-9-15-5-3-4-6-18(15)27-2/h3-8,13,21H,9-12H2,1-2H3