2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H18F3N3O5S MolecularWeight: 445.41283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H18F3N3O5S/c19-18(20,21)29-14-5-3-13(4-6-14)22-16(25)12-23-11-15(7-8-17(23)26)30(27,28)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12H2,(H,22,25)