5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-veratryl-benzenesulfonamide Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7S/c1-28-16-9-7-14(11-18(16)30-3)13-22-31(26,27)19-12-15(8-10-17(19)29-2)23-20(24)5-4-6-21(23)25/h7-12,22H,4-6,13H2,1-3H3