N-[4-[[(2R)-3-methyl-1-oxidanyl-butan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-3-methyl-1-oxidanyl-butan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(hydroxymethyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-1-hydroxy-3-methylbutan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-1-hydroxy-3-methylbutan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-2-methyl-1-methylol-propyl]sulfamoyl]phenyl]acetamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H20N2O4S/c1-9(2)13(8-16)15-20(18,19)12-6-4-11(5-7-12)14-10(3)17/h4-7,9,13,15-16H,8H2,1-3H3,(H,14,17)/t13-/m0/s1