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

Systemtic Name: N-[2-[[2-(propylsulfamoyl)phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-[2-(propylsulfamoyl)anilino]ethyl]acetamide CAS Name: N-[2-[2-(propylsulfamoyl)anilino]ethyl]acetamide IUPAC Name: N-[2-[2-(propylsulfamoyl)anilino]ethyl]acetamide Traditional Name: N-[2-[2-(propylsulfamoyl)anilino]ethyl]acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC=C1NCCNC(=O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC=C1NCCNC(=O)C

InChI

InChI=1S/C13H21N3O3S/c1-3-8-16-20(18,19)13-7-5-4-6-12(13)15-10-9-14-11(2)17/h4-7,15-16H,3,8-10H2,1-2H3,(H,14,17)