N-cyclopentyl-2-[2-(methylsulfonylamino)ethylamino]propanamide

Systemtic Name: N-cyclopentyl-2-[2-(methylsulfonylamino)ethylamino]propanamide Openeye Name: N-cyclopentyl-2-[2-(methanesulfonamido)ethylamino]propanamide CAS Name: N-cyclopentyl-2-[2-(methanesulfonamido)ethylamino]propanamide IUPAC Name: N-cyclopentyl-2-[2-(methanesulfonamido)ethylamino]propanamide Traditional Name: N-cyclopentyl-2-[2-(methanesulfonamido)ethylamino]propionamide Formula: C11H23N3O3S MolecularWeight: 277.38362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NCCNS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)NCCNS(=O)(=O)C

InChI

InChI=1S/C11H23N3O3S/c1-9(12-7-8-13-18(2,16)17)11(15)14-10-5-3-4-6-10/h9-10,12-13H,3-8H2,1-2H3,(H,14,15)