3-[(3-pyridin-3-ylpropanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[(3-pyridin-3-ylpropanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[3-(3-pyridyl)propanoylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-3-(3-pyridinyl)propyl]hydrazo]methyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[(3-pyridin-3-ylpropanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[3-(3-pyridyl)propanoylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H19F3N4O4S MolecularWeight: 492.47087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C22H19F3N4O4S/c23-22(24,25)17-6-2-7-18(13-17)29-34(32,33)19-8-1-5-16(12-19)21(31)28-27-20(30)10-9-15-4-3-11-26-14-15/h1-8,11-14,29H,9-10H2,(H,27,30)(H,28,31)