2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C15H23N5O4S MolecularWeight: 369.43922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N=N1

Isomeric SMILES

CC(C)C(C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N=N1

InChI

InChI=1S/C15H23N5O4S/c1-10(2)11(3)16-15(21)9-24-20-14-8-12(25(22,23)19(4)5)6-7-13(14)17-18-20/h6-8,10-11H,9H2,1-5H3,(H,16,21)