2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methylcyclohexyl)acetamide Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CC1CCCCC1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C17H25N5O4S/c1-12-6-4-5-7-14(12)18-17(23)11-26-22-16-10-13(27(24,25)21(2)3)8-9-15(16)19-20-22/h8-10,12,14H,4-7,11H2,1-3H3,(H,18,23)