N-[4-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]acetamide Formula: C16H19F3N4O3S MolecularWeight: 404.40727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(F)(F)F

InChI

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