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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCN(CC(=O)NC)C1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C12H20N4O3S/c1-4-16(8-12(17)14-2)11-6-5-9(7-10(11)13)20(18,19)15-3/h5-7,15H,4,8,13H2,1-3H3,(H,14,17)