2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C18H23N5O4S2/c1-12(2)18(16-6-5-9-28-16)19-17(24)11-27-23-15-10-13(29(25,26)22(3)4)7-8-14(15)20-21-23/h5-10,12,18H,11H2,1-4H3,(H,19,24)