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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2,2-dimethoxyethyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2,2-dimethoxyethyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(2,2-dimethoxyethyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(2,2-dimethoxyethyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC(OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC(OC)OC

InChI

InChI=1S/C16H22N2O7S/c1-23-12-8-7-11(18-14(19)5-4-6-15(18)20)9-13(12)26(21,22)17-10-16(24-2)25-3/h7-9,16-17H,4-6,10H2,1-3H3