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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C20H24ClN5O4S MolecularWeight: 465.95366

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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)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O4S/c1-4-25(5-2)31(28,29)17-9-10-18-19(12-17)26(24-23-18)30-13-20(27)22-14(3)15-7-6-8-16(21)11-15/h6-12,14H,4-5,13H2,1-3H3,(H,22,27)