2-[[2-(propylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: 2-[[2-(propylsulfamoyl)phenyl]amino]ethanamide Openeye Name: 2-[2-(propylsulfamoyl)anilino]acetamide CAS Name: 2-[2-(propylsulfamoyl)anilino]acetamide IUPAC Name: 2-[2-(propylsulfamoyl)anilino]acetamide Traditional Name: 2-[2-(propylsulfamoyl)anilino]acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC=C1NCC(=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC=C1NCC(=O)N

InChI

InChI=1S/C11H17N3O3S/c1-2-7-14-18(16,17)10-6-4-3-5-9(10)13-8-11(12)15/h3-6,13-14H,2,7-8H2,1H3,(H2,12,15)