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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-4-glutarimido-benzenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c27-23-7-4-8-24(28)26(23)20-11-15-22(16-12-20)32(29,30)25-19-9-13-21(14-10-19)31-17-18-5-2-1-3-6-18/h1-3,5-6,9-16,25H,4,7-8,17H2