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

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4S/c1-21(2)27(24,25)14-8-9-15-16(10-14)22(20-19-15)26-12-17(23)18-11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,18,23)