N-(6-piperidin-1-ylpyridin-3-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(6-piperidino-3-pyridyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C20H23F3N4O4S MolecularWeight: 472.48123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F3N4O4S/c21-20(22,23)31-16-5-7-17(8-6-16)32(29,30)25-11-10-19(28)26-15-4-9-18(24-14-15)27-12-2-1-3-13-27/h4-9,14,25H,1-3,10-13H2,(H,26,28)