3-[[2-(propylsulfamoyl)phenyl]amino]propanamide

Systemtic Name: 3-[[2-(propylsulfamoyl)phenyl]amino]propanamide Openeye Name: 3-[2-(propylsulfamoyl)anilino]propanamide CAS Name: 3-[2-(propylsulfamoyl)anilino]propanamide IUPAC Name: 3-[2-(propylsulfamoyl)anilino]propanamide Traditional Name: 3-[2-(propylsulfamoyl)anilino]propionamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC=C1NCCC(=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC=C1NCCC(=O)N

InChI

InChI=1S/C12H19N3O3S/c1-2-8-15-19(17,18)11-6-4-3-5-10(11)14-9-7-12(13)16/h3-6,14-15H,2,7-9H2,1H3,(H2,13,16)