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

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

CC(C1=CC(=CC=C1)Cl)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C18H20ClN5O4S/c1-12(13-5-4-6-14(19)9-13)20-18(25)11-28-24-17-10-15(29(26,27)23(2)3)7-8-16(17)21-22-24/h4-10,12H,11H2,1-3H3,(H,20,25)