4,4,4-tris(fluoranyl)-3-(5-methylfuran-2-yl)-3-oxidanyl-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(5-methylfuran-2-yl)-3-oxidanyl-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)-N-(3-sulfamoylphenyl)butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furanyl)-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)-N-(3-sulfamoylphenyl)butyramide Formula: C15H15F3N2O5S MolecularWeight: 392.35021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(O1)C(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)(C(F)(F)F)O

InChI

InChI=1S/C15H15F3N2O5S/c1-9-5-6-12(25-9)14(22,15(16,17)18)8-13(21)20-10-3-2-4-11(7-10)26(19,23)24/h2-7,22H,8H2,1H3,(H,20,21)(H2,19,23,24)