N-(6-piperidin-1-ylpyridin-3-yl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(6-piperidino-3-pyridyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C20H23F3N4O3S MolecularWeight: 456.48183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H23F3N4O3S/c21-20(22,23)16-6-2-3-7-17(16)31(29,30)25-11-10-19(28)26-15-8-9-18(24-14-15)27-12-4-1-5-13-27/h2-3,6-9,14,25H,1,4-5,10-13H2,(H,26,28)