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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C18H19F2N3O5S MolecularWeight: 427.422366

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2N3O5S/c19-18(20)28-14-5-3-13(4-6-14)21-16(24)12-22-11-15(7-8-17(22)25)29(26,27)23-9-1-2-10-23/h3-8,11,18H,1-2,9-10,12H2,(H,21,24)