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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6S/c1-31-21-15-12-18(26-23(27)8-5-9-24(26)28)16-22(21)33(29,30)25-17-10-13-20(14-11-17)32-19-6-3-2-4-7-19/h2-4,6-7,10-16,25H,5,8-9H2,1H3