N-[2-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]butanamide

Systemtic Name: N-[2-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]butanamide Openeye Name: N-[1-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]anilino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]butanamide CAS Name: N-[2-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]anilino]-1,1,1,3,3,3-hexafluoropropan-2-yl]butanamide IUPAC Name: N-[2-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]anilino]-1,1,1,3,3,3-hexafluoropropan-2-yl]butanamide Traditional Name: N-[1-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]anilino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]butyramide Formula: C18H20F6N4O4S MolecularWeight: 502.431219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NO2)C)C

Isomeric SMILES

CCCC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NO2)C)C

InChI

InChI=1S/C18H20F6N4O4S/c1-4-5-14(29)26-16(17(19,20)21,18(22,23)24)25-12-6-8-13(9-7-12)33(30,31)28-15-10(2)11(3)27-32-15/h6-9,25,28H,4-5H2,1-3H3,(H,26,29)