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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-26-15-9-6-13(7-10-15)20-28(24,25)17-12-14(8-11-16(17)27-2)21-18(22)4-3-5-19(21)23/h6-12,20H,3-5H2,1-2H3