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

Systemtic Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C(C)(C)C

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C(C)(C)C

InChI

InChI=1S/C19H26N4O4S/c1-13-7-5-6-12-23(13)28(25,26)15-10-8-14(9-11-15)16(24)20-18-22-21-17(27-18)19(2,3)4/h8-11,13H,5-7,12H2,1-4H3,(H,20,22,24)/t13-/m0/s1