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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-(2-phenoxyphenyl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(2-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-(2-phenoxyphenyl)benzenesulfonamide Traditional Name: 4-glutarimido-N-(2-phenoxyphenyl)benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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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=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S/c26-22-11-6-12-23(27)25(22)17-13-15-19(16-14-17)31(28,29)24-20-9-4-5-10-21(20)30-18-7-2-1-3-8-18/h1-5,7-10,13-16,24H,6,11-12H2