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

Systemtic Name: N-[4-(1-methoxybutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-[1-(methoxymethyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-(1-methoxybutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1-methoxybutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-[1-(methoxymethyl)propylsulfamoyl]phenyl]acetamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S/c1-4-11(9-19-3)15-20(17,18)13-7-5-12(6-8-13)14-10(2)16/h5-8,11,15H,4,9H2,1-3H3,(H,14,16)