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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)C)Cl

InChI

InChI=1S/C17H23ClN4O3S/c1-11-16(18)12(2)22(20-11)10-15(23)19-13-7-6-8-14(9-13)26(24,25)21-17(3,4)5/h6-9,21H,10H2,1-5H3,(H,19,23)