4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: 4-glutarimido-N-veratryl-benzenesulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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