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

Systemtic Name: N-[2-[[2-(methylsulfamoyl)phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-[2-(methylsulfamoyl)anilino]ethyl]acetamide CAS Name: N-[2-[2-(methylsulfamoyl)anilino]ethyl]acetamide IUPAC Name: N-[2-[2-(methylsulfamoyl)anilino]ethyl]acetamide Traditional Name: N-[2-[2-(methylsulfamoyl)anilino]ethyl]acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC=CC=C1S(=O)(=O)NC

Isomeric SMILES

CC(=O)NCCNC1=CC=CC=C1S(=O)(=O)NC

InChI

InChI=1S/C11H17N3O3S/c1-9(15)13-7-8-14-10-5-3-4-6-11(10)18(16,17)12-2/h3-6,12,14H,7-8H2,1-2H3,(H,13,15)