3-(phenylsulfonylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O4S/c18-17(19,20)26-15-9-5-4-6-13(15)12-21-16(23)10-11-22-27(24,25)14-7-2-1-3-8-14/h1-9,22H,10-12H2,(H,21,23)