N-piperidin-1-yl-2-[1-[4-(trifluoromethyloxy)phenyl]sulfonylpiperidin-3-yl]ethanamide

Systemtic Name: N-piperidin-1-yl-2-[1-[4-(trifluoromethyloxy)phenyl]sulfonylpiperidin-3-yl]ethanamide Openeye Name: N-(1-piperidyl)-2-[1-[4-(trifluoromethoxy)phenyl]sulfonyl-3-piperidyl]acetamide CAS Name: N-(1-piperidinyl)-2-[1-[4-(trifluoromethoxy)phenyl]sulfonyl-3-piperidinyl]acetamide IUPAC Name: N-piperidin-1-yl-2-[1-[4-(trifluoromethoxy)phenyl]sulfonylpiperidin-3-yl]acetamide Traditional Name: N-piperidino-2-[1-[4-(trifluoromethoxy)phenyl]sulfonyl-3-piperidyl]acetamide Formula: C19H26F3N3O4S MolecularWeight: 449.48765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CC2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)NC(=O)CC2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H26F3N3O4S/c20-19(21,22)29-16-6-8-17(9-7-16)30(27,28)25-12-4-5-15(14-25)13-18(26)23-24-10-2-1-3-11-24/h6-9,15H,1-5,10-14H2,(H,23,26)