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

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(1,2-dimethylpropyl)acetamide Formula: C17H27N5O4S MolecularWeight: 397.49238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC(C)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC(C)C(C)C

InChI

InChI=1S/C17H27N5O4S/c1-6-21(7-2)27(24,25)14-8-9-15-16(10-14)22(20-19-15)26-11-17(23)18-13(5)12(3)4/h8-10,12-13H,6-7,11H2,1-5H3,(H,18,23)