4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-glutarimido-N-p-anisyl-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C19H20N2O5S/c1-26-16-9-5-14(6-10-16)13-20-27(24,25)17-11-7-15(8-12-17)21-18(22)3-2-4-19(21)23/h5-12,20H,2-4,13H2,1H3