2-[[4-[2-(methylsulfonylamino)ethyl]phenyl]carbonylamino]propanediamide

Systemtic Name: 2-[[4-[2-(methylsulfonylamino)ethyl]phenyl]carbonylamino]propanediamide Openeye Name: 2-[[4-[2-(methanesulfonamido)ethyl]benzoyl]amino]propanediamide CAS Name: 2-[[[4-[2-(methanesulfonamido)ethyl]phenyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[4-[2-(methanesulfonamido)ethyl]benzoyl]amino]propanediamide Traditional Name: 2-[[4-[2-(methanesulfonamido)ethyl]benzoyl]amino]malonamide Formula: C13H18N4O5S MolecularWeight: 342.37082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C13H18N4O5S/c1-23(21,22)16-7-6-8-2-4-9(5-3-8)13(20)17-10(11(14)18)12(15)19/h2-5,10,16H,6-7H2,1H3,(H2,14,18)(H2,15,19)(H,17,20)