5-bromanyl-N-[[1-[2-(trifluoromethyloxy)phenyl]sulfonylpyrrolidin-2-yl]methyl]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[[1-[2-(trifluoromethyloxy)phenyl]sulfonylpyrrolidin-2-yl]methyl]pyrimidin-2-amine Openeye Name: 5-bromo-N-[[1-[2-(trifluoromethoxy)phenyl]sulfonylpyrrolidin-2-yl]methyl]pyrimidin-2-amine CAS Name: 5-bromo-N-[[1-[2-(trifluoromethoxy)phenyl]sulfonyl-2-pyrrolidinyl]methyl]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[[1-[2-(trifluoromethoxy)phenyl]sulfonylpyrrolidin-2-yl]methyl]pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[[1-[2-(trifluoromethoxy)phenyl]sulfonylpyrrolidin-2-yl]methyl]amine Formula: C16H16BrF3N4O3S MolecularWeight: 481.28745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)CNC3=NC=C(C=N3)Br

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)CNC3=NC=C(C=N3)Br

InChI

InChI=1S/C16H16BrF3N4O3S/c17-11-8-21-15(22-9-11)23-10-12-4-3-7-24(12)28(25,26)14-6-2-1-5-13(14)27-16(18,19)20/h1-2,5-6,8-9,12H,3-4,7,10H2,(H,21,22,23)