N-[2-methoxy-5-(1-oxidanylbutan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-(1-oxidanylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[5-[1-(hydroxymethyl)propylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-(1-hydroxybutan-2-ylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(1-hydroxybutan-2-ylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-5-(1-methylolpropylsulfamoyl)phenyl]acetamide Formula: C13H20N2O5S MolecularWeight: 316.3733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5S/c1-4-10(8-16)15-21(18,19)11-5-6-13(20-3)12(7-11)14-9(2)17/h5-7,10,15-16H,4,8H2,1-3H3,(H,14,17)