N-[[(3aS,4R,5S,6aR)-5-methyl-2-oxo-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide
AlkaPlorer ID: AK375641
Synonym: None
IUPAC Name: N-[[(3aS,4R,5S,6aR)-5-methyl-2-oxo-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide
Structure
SMILES: C[C@H]1C[C@H]2NC(=O)C[C@H]2[C@@H]1CNS(=O)(=O)C1=CC=CC(C(F)(F)F)=C1
InChI: InChI=1S/C16H19F3N2O3S/c1-9-5-14-12(7-15(22)21-14)13(9)8-20-25(23,24)11-4-2-3-10(6-11)16(17,18)19/h2-4,6,9,12-14,20H,5,7-8H2,1H3,(H,21,22)/t9-,12-,13+,14+/m0/s1
InChIKey: FFHYJJCKJLYZOX-OLRMPSLUSA-N
Reference
Anti-inflammatory Coumarin and Benzocoumarin Derivatives from <i>Murraya alata</i>
PubChem CID: 145872963
Source
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Properties Information
Molecule Weight: 376.4
TPSA？: 75.27000000000001
MolLogP？: 2.1444
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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