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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-phenethyl-benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-phenethylbenzenesulfonamide Traditional Name: 4-glutarimido-N-phenethyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c22-18-7-4-8-19(23)21(18)16-9-11-17(12-10-16)26(24,25)20-14-13-15-5-2-1-3-6-15/h1-3,5-6,9-12,20H,4,7-8,13-14H2