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

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)sulfonyl]-N-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonyl]-N-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(3-methylpiperidino)sulfonyl-N-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C16H17F3N4O4S MolecularWeight: 418.39079

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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(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H17F3N4O4S/c1-10-3-2-8-23(9-10)28(25,26)12-6-4-11(5-7-12)13(24)20-15-22-21-14(27-15)16(17,18)19/h4-7,10H,2-3,8-9H2,1H3,(H,20,22,24)