N-[(2-methylphenyl)methyl]-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(o-tolylmethyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(2-methylbenzyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O4S/c1-13-4-2-3-5-14(13)12-22-17(24)10-11-23-28(25,26)16-8-6-15(7-9-16)27-18(19,20)21/h2-9,23H,10-12H2,1H3,(H,22,24)