2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-methylisoxazol-3-yl)oxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-[4-(methylsulfamoylmethyl)benzyl]acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C15H19N3O5S/c1-11-7-15(18-23-11)22-9-14(19)17-8-12-3-5-13(6-4-12)10-24(20,21)16-2/h3-7,16H,8-10H2,1-2H3,(H,17,19)