N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[5-(dimethylsulfamoyl)-2-thiophenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(S1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(S1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S2/c1-21(2)27(24,25)18-9-8-16(26-18)12-19-17(23)10-14-11-20-22(13-14)15-6-4-3-5-7-15/h3-9,11,13H,10,12H2,1-2H3,(H,19,23)