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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O6S/c1-27-16-7-4-3-6-14(16)13-21-29(25,26)18-12-15(10-11-17(18)28-2)22-19(23)8-5-9-20(22)24/h3-4,6-7,10-12,21H,5,8-9,13H2,1-2H3