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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-25-15-9-5-13(6-10-15)19-26(23,24)16-11-7-14(8-12-16)20-17(21)3-2-4-18(20)22/h5-12,19H,2-4H2,1H3