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

Systemtic Name: N-(4-phenoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-phenoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(4-phenoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-phenoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-phenoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H19F3N2O4S/c23-22(24,25)19-8-4-5-9-20(19)32(29,30)26-15-14-21(28)27-16-10-12-18(13-11-16)31-17-6-2-1-3-7-17/h1-13,26H,14-15H2,(H,27,28)