4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C20H22N2O6S/c1-27-16-7-9-17(10-8-16)28-14-13-21-29(25,26)18-11-5-15(6-12-18)22-19(23)3-2-4-20(22)24/h5-12,21H,2-4,13-14H2,1H3