2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-phenethyl-N-(2-thenyl)acetamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N4O3S2/c1-17-22(31(28,29)24(3)4)18(2)26(23-17)16-21(27)25(15-20-11-8-14-30-20)13-12-19-9-6-5-7-10-19/h5-11,14H,12-13,15-16H2,1-4H3