4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzenesulfonamide CAS Name: 4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzenesulfonamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)OC(=N3)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)OC(=N3)OC)C

InChI

InChI=1S/C18H26N4O5S/c1-17(2)10-12(11-18(3,4)21-17)20-28(24,25)14-8-6-13(7-9-14)22-16(23)27-15(19-22)26-5/h6-9,12,20-21H,10-11H2,1-5H3