N-[2-(4-chlorophenyl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C18H20ClN5O4S MolecularWeight: 437.9005

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O4S/c1-23(2)29(26,27)15-7-8-16-17(11-15)24(22-21-16)28-12-18(25)20-10-9-13-3-5-14(19)6-4-13/h3-8,11H,9-10,12H2,1-2H3,(H,20,25)