2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C22H33N5O3S2 MolecularWeight: 479.65912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3CCCCCC3)SCC(=O)NC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3CCCCCC3)SCC(=O)NC

InChI

InChI=1S/C22H33N5O3S2/c1-4-26(5-2)32(29,30)19-14-10-11-17(15-19)21-24-25-22(31-16-20(28)23-3)27(21)18-12-8-6-7-9-13-18/h10-11,14-15,18H,4-9,12-13,16H2,1-3H3,(H,23,28)