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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-2-26-16-10-6-14(7-11-16)20-27(24,25)17-12-8-15(9-13-17)21-18(22)4-3-5-19(21)23/h6-13,20H,2-5H2,1H3