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

Systemtic Name: N-cyclopentyl-2-[2-(methylsulfonylamino)ethylamino]ethanamide Openeye Name: N-cyclopentyl-2-[2-(methanesulfonamido)ethylamino]acetamide CAS Name: N-cyclopentyl-2-[2-(methanesulfonamido)ethylamino]acetamide IUPAC Name: N-cyclopentyl-2-[2-(methanesulfonamido)ethylamino]acetamide Traditional Name: N-cyclopentyl-2-[2-(methanesulfonamido)ethylamino]acetamide Formula: C10H21N3O3S MolecularWeight: 263.35704

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNCC(=O)NC1CCCC1

Isomeric SMILES

CS(=O)(=O)NCCNCC(=O)NC1CCCC1

InChI

InChI=1S/C10H21N3O3S/c1-17(15,16)12-7-6-11-8-10(14)13-9-4-2-3-5-9/h9,11-12H,2-8H2,1H3,(H,13,14)