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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(2-methylpyridin-4-yl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(2-methyl-4-pyridyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(2-methyl-4-pyridinyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(2-methylpyridin-4-yl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(2-methyl-4-pyridyl)benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

CC1=NC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

InChI

InChI=1S/C18H19N3O5S/c1-12-10-13(8-9-19-12)20-27(24,25)16-11-14(6-7-15(16)26-2)21-17(22)4-3-5-18(21)23/h6-11H,3-5H2,1-2H3,(H,19,20)