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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3S/c1-4-7-15-13(18)9-16-12-6-5-10(8-11(12)14)21(19,20)17(2)3/h5-6,8,16H,4,7,9,14H2,1-3H3,(H,15,18)