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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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