2-[2-[3-(methylsulfamoyl)propoxy]phenyl]ethanamide

Systemtic Name: 2-[2-[3-(methylsulfamoyl)propoxy]phenyl]ethanamide Openeye Name: 2-[2-[3-(methylsulfamoyl)propoxy]phenyl]acetamide CAS Name: 2-[2-[3-(methylsulfamoyl)propoxy]phenyl]acetamide IUPAC Name: 2-[2-[3-(methylsulfamoyl)propoxy]phenyl]acetamide Traditional Name: 2-[2-[3-(methylsulfamoyl)propoxy]phenyl]acetamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCCOC1=CC=CC=C1CC(=O)N

Isomeric SMILES

CNS(=O)(=O)CCCOC1=CC=CC=C1CC(=O)N

InChI

InChI=1S/C12H18N2O4S/c1-14-19(16,17)8-4-7-18-11-6-3-2-5-10(11)9-12(13)15/h2-3,5-6,14H,4,7-9H2,1H3,(H2,13,15)