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

Systemtic Name: N-[4-[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(hydroxymethyl)-3-methyl-butyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-1-hydroxy-4-methylpentan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-1-hydroxy-4-methylpentan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-3-methyl-1-methylol-butyl]sulfamoyl]phenyl]acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-10(2)8-13(9-17)16-21(19,20)14-6-4-12(5-7-14)15-11(3)18/h4-7,10,13,16-17H,8-9H2,1-3H3,(H,15,18)/t13-/m1/s1