2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H17N3O5S/c1-10-6-14(16-22-10)21-9-13(18)15-8-11-4-3-5-12(7-11)17-23(2,19)20/h3-7,17H,8-9H2,1-2H3,(H,15,18)