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

Systemtic Name: N-[4-(1-oxidanylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-[1-(hydroxymethyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-(1-hydroxybutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1-hydroxybutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1-methylolpropylsulfamoyl)phenyl]acetamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-3-10(8-15)14-19(17,18)12-6-4-11(5-7-12)13-9(2)16/h4-7,10,14-15H,3,8H2,1-2H3,(H,13,16)