2-phenyl-N-[(1S)-1-phenylpropyl]-3-(trifluoromethylsulfonylamino)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(trifluoromethylsulfonylamino)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(trifluoromethylsulfonylamino)quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(trifluoromethylsulfonylamino)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(trifluoromethylsulfonylamino)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(triflylamino)cinchoninamide Formula: C26H22F3N3O3S MolecularWeight: 513.53139

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C26H22F3N3O3S/c1-2-20(17-11-5-3-6-12-17)31-25(33)22-19-15-9-10-16-21(19)30-23(18-13-7-4-8-14-18)24(22)32-36(34,35)26(27,28)29/h3-16,20,32H,2H2,1H3,(H,31,33)/t20-/m0/s1