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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O6S/c1-26-15-7-4-3-6-14(15)20-28(24,25)17-12-13(10-11-16(17)27-2)21-18(22)8-5-9-19(21)23/h3-4,6-7,10-12,20H,5,8-9H2,1-2H3