N-[3-(tert-butylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H19F3N4O3S MolecularWeight: 404.40727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C16H19F3N4O3S/c1-15(2,3)22-27(25,26)12-6-4-5-11(9-12)20-14(24)10-23-8-7-13(21-23)16(17,18)19/h4-9,22H,10H2,1-3H3,(H,20,24)