2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2)C

InChI

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