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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H25N5O4S/c1-22(2)28(25,26)15-8-9-16-17(12-15)23(21-20-16)27-13-18(24)19-11-10-14-6-4-3-5-7-14/h6,8-9,12H,3-5,7,10-11,13H2,1-2H3,(H,19,24)