5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O5S/c1-26-15-8-7-14(21-17(22)5-2-6-18(21)23)10-16(15)27(24,25)20-12-13-4-3-9-19-11-13/h3-4,7-11,20H,2,5-6,12H2,1H3