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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(2,6-dioxo-1-piperidyl)-N-phenyl-benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(2,6-dioxopiperidin-1-yl)-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-4-glutarimido-N-phenyl-benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c27-23-12-7-13-24(28)26(23)21-14-16-22(17-15-21)31(29,30)25(20-10-5-2-6-11-20)18-19-8-3-1-4-9-19/h1-6,8-11,14-17H,7,12-13,18H2