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

Systemtic Name: N-[4-[3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylsulfamoyl]phenyl]acetamide Formula: C16H18BrF3N4O3S MolecularWeight: 483.30333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrF3N4O3S/c1-10-14(17)15(16(18,19)20)23-24(10)9-3-8-21-28(26,27)13-6-4-12(5-7-13)22-11(2)25/h4-7,21H,3,8-9H2,1-2H3,(H,22,25)