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

Systemtic Name: 4-(2-oxidanylidene-5-propan-2-yloxy-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-(5-isopropoxy-2-oxo-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzenesulfonamide CAS Name: 4-(2-oxo-5-propan-2-yloxy-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-(2-oxo-5-propan-2-yloxy-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-(5-isopropoxy-2-keto-1,3,4-oxadiazol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzenesulfonamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=O)O1)C2=CC=C(C=C2)S(=O)(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC(C)OC1=NN(C(=O)O1)C2=CC=C(C=C2)S(=O)(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C20H30N4O5S/c1-13(2)28-17-21-24(18(25)29-17)15-7-9-16(10-8-15)30(26,27)22-14-11-19(3,4)23-20(5,6)12-14/h7-10,13-14,22-23H,11-12H2,1-6H3