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

Systemtic Name: N-[[4-[(2-methyl-1-oxidanyl-propan-2-yl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]benzyl]acetamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CO

InChI

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