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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)NC(C)(C)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)NC(C)(C)C)C

InChI

InChI=1S/C19H28N4O3S/c1-7-15-9-8-10-16(11-15)20-17(24)12-23-14(3)18(13(2)21-23)27(25,26)22-19(4,5)6/h8-11,22H,7,12H2,1-6H3,(H,20,24)