2-(2-azanylphenoxy)-N-[2-(methylsulfonylamino)ethyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[2-(methylsulfonylamino)ethyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[2-(methanesulfonamido)ethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[2-(methanesulfonamido)ethyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[2-(methanesulfonamido)ethyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[2-(methanesulfonamido)ethyl]acetamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C11H17N3O4S/c1-19(16,17)14-7-6-13-11(15)8-18-10-5-3-2-4-9(10)12/h2-5,14H,6-8,12H2,1H3,(H,13,15)