1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,2,4-triazole-3-carboxamide Formula: C22H26ClN5O4S MolecularWeight: 491.99094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H26ClN5O4S/c1-5-27(6-2)33(30,31)20-14-17(10-13-19(20)32-7-3)25-22(29)21-24-15(4)28(26-21)18-11-8-16(23)9-12-18/h8-14H,5-7H2,1-4H3,(H,25,29)