N-[3-fluoranyl-4-(1-oxidanylbutan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[3-fluoranyl-4-(1-oxidanylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-fluoro-4-[1-(hydroxymethyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[3-fluoro-4-(1-hydroxybutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[3-fluoro-4-(1-hydroxybutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-fluoro-4-(1-methylolpropylsulfamoyl)phenyl]acetamide Formula: C12H17FN2O4S MolecularWeight: 304.337783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=C(C=C(C=C1)NC(=O)C)F

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=C(C=C(C=C1)NC(=O)C)F

InChI

InChI=1S/C12H17FN2O4S/c1-3-9(7-16)15-20(18,19)12-5-4-10(6-11(12)13)14-8(2)17/h4-6,9,15-16H,3,7H2,1-2H3,(H,14,17)