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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-ethoxyphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-N-(4-ethoxyphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-N-(4-ethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-N-(4-ethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-p-phenetyl-benzenesulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

InChI

InChI=1S/C20H22N2O6S/c1-3-28-16-10-7-14(8-11-16)21-29(25,26)18-13-15(9-12-17(18)27-2)22-19(23)5-4-6-20(22)24/h7-13,21H,3-6H2,1-2H3