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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7S/c1-27-15-9-7-13(11-17(15)29-3)21-30(25,26)18-12-14(8-10-16(18)28-2)22-19(23)5-4-6-20(22)24/h7-12,21H,4-6H2,1-3H3