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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-glutarimido-N-(2-methoxyphenyl)benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C18H18N2O5S/c1-25-16-6-3-2-5-15(16)19-26(23,24)14-11-9-13(10-12-14)20-17(21)7-4-8-18(20)22/h2-3,5-6,9-12,19H,4,7-8H2,1H3