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

Systemtic Name: N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]propan-2-yl]butanamide Openeye Name: N-[2,2,2-trifluoro-1-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-1-(trifluoromethyl)ethyl]butanamide CAS Name: N-[1,1,1,3,3,3-hexafluoro-2-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]propan-2-yl]butanamide IUPAC Name: N-[1,1,1,3,3,3-hexafluoro-2-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]propan-2-yl]butanamide Traditional Name: N-[2,2,2-trifluoro-1-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-1-(trifluoromethyl)ethyl]butyramide Formula: C17H18F6N4O4S MolecularWeight: 488.404639

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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=NOC(=C2)C

Isomeric SMILES

CCCC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H18F6N4O4S/c1-3-4-14(28)25-15(16(18,19)20,17(21,22)23)24-11-5-7-12(8-6-11)32(29,30)27-13-9-10(2)31-26-13/h5-9,24H,3-4H2,1-2H3,(H,25,28)(H,26,27)