N-(diphenylmethyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(diphenylmethyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-benzhydryl-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(diphenylmethyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-benzhydryl-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-benzhydryl-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C23H21F3N2O3S MolecularWeight: 462.48465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H21F3N2O3S/c24-23(25,26)19-13-7-8-14-20(19)32(30,31)27-16-15-21(29)28-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22,27H,15-16H2,(H,28,29)