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

Systemtic Name: N-[2-chloranyl-4-(1-methoxybutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-[1-(methoxymethyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-(1-methoxybutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(1-methoxybutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-[1-(methoxymethyl)propylsulfamoyl]phenyl]acetamide Formula: C13H19ClN2O4S MolecularWeight: 334.81896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O4S/c1-4-10(8-20-3)16-21(18,19)11-5-6-13(12(14)7-11)15-9(2)17/h5-7,10,16H,4,8H2,1-3H3,(H,15,17)