N-(4-phenylmethoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(4-phenylmethoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-benzoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H21F3N2O4S/c24-23(25,26)20-8-4-5-9-21(20)33(30,31)27-15-14-22(29)28-18-10-12-19(13-11-18)32-16-17-6-2-1-3-7-17/h1-13,27H,14-16H2,(H,28,29)