N-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(tert-amylsulfamoyl)phenyl]acetamide Formula: C13H20N2O3S MolecularWeight: 284.3745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H20N2O3S/c1-5-13(3,4)15-19(17,18)12-8-6-11(7-9-12)14-10(2)16/h6-9,15H,5H2,1-4H3,(H,14,16)