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

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-p-phenetyl-acetamide Formula: C20H25N5O5S MolecularWeight: 447.508

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O5S/c1-4-24(5-2)31(27,28)17-11-12-18-19(13-17)25(23-22-18)30-14-20(26)21-15-7-9-16(10-8-15)29-6-3/h7-13H,4-6,14H2,1-3H3,(H,21,26)