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

Systemtic Name: N-cyclopentyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-cyclopentyl-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-cyclopentyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-cyclopentyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C15H21N5O4S MolecularWeight: 367.42334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3CCCC3

InChI

InChI=1S/C15H21N5O4S/c1-19(2)25(22,23)12-7-8-13-14(9-12)20(18-17-13)24-10-15(21)16-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,16,21)