(3R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-nipecotamide Formula: C16H17F3N4O3S2 MolecularWeight: 434.45639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C16H17F3N4O3S2/c1-10-21-22-15(27-10)20-14(24)11-5-4-8-23(9-11)28(25,26)13-7-3-2-6-12(13)16(17,18)19/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,20,22,24)/t11-/m1/s1