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

Systemtic Name: N-[[4-(1-oxidanylbutan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-[1-(hydroxymethyl)propylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-(1-hydroxybutan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(1-hydroxybutan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(1-methylolpropylsulfamoyl)benzyl]acetamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C

InChI

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