2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=CC=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C)C2=CC=CC=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N4O3S/c1-12(15-9-7-6-8-10-15)18-16(22)11-21-14(3)17(13(2)19-21)25(23,24)20(4)5/h6-10,12H,11H2,1-5H3,(H,18,22)/t12-/m1/s1