2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CC=CC=C2)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CC=CC=C2)C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H28N4O3S/c1-14-18(27(25,26)22-19(3,4)5)15(2)23(21-14)13-17(24)20-12-11-16-9-7-6-8-10-16/h6-10,22H,11-13H2,1-5H3,(H,20,24)