2-[[2-azanyl-4-(methylsulfamoyl)phenyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-azanyl-4-(methylsulfamoyl)phenyl]amino]-N-propyl-ethanamide Openeye Name: 2-[2-amino-4-(methylsulfamoyl)anilino]-N-propyl-acetamide CAS Name: 2-[2-amino-4-(methylsulfamoyl)anilino]-N-propylacetamide IUPAC Name: 2-[2-amino-4-(methylsulfamoyl)anilino]-N-propylacetamide Traditional Name: 2-[2-amino-4-(methylsulfamoyl)anilino]-N-propyl-acetamide Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCCNC(=O)CNC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C12H20N4O3S/c1-3-6-15-12(17)8-16-11-5-4-9(7-10(11)13)20(18,19)14-2/h4-5,7,14,16H,3,6,8,13H2,1-2H3,(H,15,17)