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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C19H20N2O5S/c1-26-17-6-3-2-5-14(17)13-20-27(24,25)16-11-9-15(10-12-16)21-18(22)7-4-8-19(21)23/h2-3,5-6,9-12,20H,4,7-8,13H2,1H3