N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-benzamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C(C)(C)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C(C)(C)C)C

InChI

InChI=1S/C20H28N4O4S/c1-13-10-14(2)12-24(11-13)29(26,27)16-8-6-15(7-9-16)17(25)21-19-23-22-18(28-19)20(3,4)5/h6-9,13-14H,10-12H2,1-5H3,(H,21,23,25)/t13-,14-/m1/s1