2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-fluorobenzyl)acetamide Formula: C17H18FN5O4S MolecularWeight: 407.419323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN5O4S/c1-22(2)28(25,26)14-7-8-15-16(9-14)23(21-20-15)27-11-17(24)19-10-12-3-5-13(18)6-4-12/h3-9H,10-11H2,1-2H3,(H,19,24)