2-[[4-(propylsulfamoyl)phenyl]amino]propanamide

Systemtic Name: 2-[[4-(propylsulfamoyl)phenyl]amino]propanamide Openeye Name: 2-[4-(propylsulfamoyl)anilino]propanamide CAS Name: 2-[4-(propylsulfamoyl)anilino]propanamide IUPAC Name: 2-[4-(propylsulfamoyl)anilino]propanamide Traditional Name: 2-[4-(propylsulfamoyl)anilino]propionamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(C)C(=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(C)C(=O)N

InChI

InChI=1S/C12H19N3O3S/c1-3-8-14-19(17,18)11-6-4-10(5-7-11)15-9(2)12(13)16/h4-7,9,14-15H,3,8H2,1-2H3,(H2,13,16)