5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-p-anisyl-benzenesulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

InChI

InChI=1S/C20H22N2O6S/c1-27-16-9-6-14(7-10-16)13-21-29(25,26)18-12-15(8-11-17(18)28-2)22-19(23)4-3-5-20(22)24/h6-12,21H,3-5,13H2,1-2H3