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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-13-6-5-11-23(12-13)28(25,26)15-9-7-14(8-10-15)16(24)20-18-22-21-17(27-18)19(2,3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,22,24)/t13-/m0/s1