N-[(1S)-1-phenylpropyl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-[(1S)-1-phenylpropyl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-[(1S)-1-phenylpropyl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-[(1S)-1-phenylpropyl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-[(1S)-1-phenylpropyl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-[(1S)-1-phenylpropyl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C23H21F3N2O3S MolecularWeight: 462.48465

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O3S/c1-2-20(16-8-4-3-5-9-16)27-22(29)19-10-6-7-11-21(19)28-32(30,31)18-14-12-17(13-15-18)23(24,25)26/h3-15,20,28H,2H2,1H3,(H,27,29)/t20-/m0/s1