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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7S/c1-28-16-7-9-17(10-8-16)30-13-12-22-31(26,27)19-14-15(6-11-18(19)29-2)23-20(24)4-3-5-21(23)25/h6-11,14,22H,3-5,12-13H2,1-2H3