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

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenethylacetamide Traditional Name: N-benzyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenethyl-acetamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O4S/c1-28(2)35(32,33)22-13-14-23-24(17-22)30(27-26-23)34-19-25(31)29(18-21-11-7-4-8-12-21)16-15-20-9-5-3-6-10-20/h3-14,17H,15-16,18-19H2,1-2H3