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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S/c1-13-18(26(24,25)20(4)5)15(3)22(19-13)12-17(23)21(6)14(2)16-10-8-7-9-11-16/h7-11,14H,12H2,1-6H3/t14-/m0/s1