2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(p-tolyl)acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N5O4S/c1-4-23(5-2)29(26,27)16-10-11-17-18(12-16)24(22-21-17)28-13-19(25)20-15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,20,25)