2-[3-[1-(dimethylsulfamoyl)piperidin-3-yl]-5-oxidanylidene-4-thiophen-2-yl-1,2,4-triazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[1-(dimethylsulfamoyl)piperidin-3-yl]-5-oxidanylidene-4-thiophen-2-yl-1,2,4-triazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[1-(dimethylsulfamoyl)-3-piperidyl]-5-oxo-4-(2-thienyl)-1,2,4-triazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[1-(dimethylsulfamoyl)-3-piperidinyl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[3-[1-(dimethylsulfamoyl)piperidin-3-yl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[1-(dimethylsulfamoyl)-3-piperidyl]-5-keto-4-(2-thienyl)-1,2,4-triazol-1-yl]-N-phenyl-acetamide Formula: C21H26N6O4S2 MolecularWeight: 490.59894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCC(C1)C2=NN(C(=O)N2C3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)N1CCCC(C1)C2=NN(C(=O)N2C3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H26N6O4S2/c1-24(2)33(30,31)25-12-6-8-16(14-25)20-23-26(21(29)27(20)19-11-7-13-32-19)15-18(28)22-17-9-4-3-5-10-17/h3-5,7,9-11,13,16H,6,8,12,14-15H2,1-2H3,(H,22,28)