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

Systemtic Name: 2-[[2-azanyl-4-(dimethylsulfamoyl)phenyl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[2-amino-4-(dimethylsulfamoyl)-N-ethyl-anilino]-N-methyl-acetamide CAS Name: 2-[2-amino-4-(dimethylsulfamoyl)-N-ethylanilino]-N-methylacetamide IUPAC Name: 2-[2-amino-4-(dimethylsulfamoyl)-N-ethylanilino]-N-methylacetamide Traditional Name: 2-[2-amino-4-(dimethylsulfamoyl)-N-ethyl-anilino]-N-methyl-acetamide Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3S/c1-5-17(9-13(18)15-2)12-7-6-10(8-11(12)14)21(19,20)16(3)4/h6-8H,5,9,14H2,1-4H3,(H,15,18)