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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=NOC(=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=NOC(=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H19N3O5S/c1-10-5-6-12(8-13(10)24(20,21)18(3)4)16-14(19)9-22-15-7-11(2)23-17-15/h5-8H,9H2,1-4H3,(H,16,19)