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

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-pentan-3-ylacetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(1-ethylpropyl)acetamide Formula: C15H23N5O4S MolecularWeight: 369.43922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N=N1

Isomeric SMILES

CCC(CC)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N=N1

InChI

InChI=1S/C15H23N5O4S/c1-5-11(6-2)16-15(21)10-24-20-14-9-12(25(22,23)19(3)4)7-8-13(14)17-18-20/h7-9,11H,5-6,10H2,1-4H3,(H,16,21)