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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(2S)-2-phenylbutyl]acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N(C)C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N(C)C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H28N4O3S/c1-6-16(17-10-8-7-9-11-17)12-20-18(24)13-23-15(3)19(14(2)21-23)27(25,26)22(4)5/h7-11,16H,6,12-13H2,1-5H3,(H,20,24)/t16-/m1/s1