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

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-benzhydryl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O4S/c1-27(2)33(30,31)19-13-14-20-21(15-19)28(26-25-20)32-16-22(29)24-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23H,16H2,1-2H3,(H,24,29)