N-(2-phenylbutyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(2-phenylbutyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(2-phenylbutyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(2-phenylbutyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(2-phenylbutyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(2-phenylbutyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)NS(=O)(=O)C1=CC=CC=C1C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)C(C)NS(=O)(=O)C1=CC=CC=C1C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C20H23F3N2O3S/c1-3-15(16-9-5-4-6-10-16)13-24-19(26)14(2)25-29(27,28)18-12-8-7-11-17(18)20(21,22)23/h4-12,14-15,25H,3,13H2,1-2H3,(H,24,26)