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N-[3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-(2-methylpropyl)benzenesulfonamide

N-[3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name:N-[3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-(2-methylpropyl)benzenesulfonamide
Openeye Name:N-[3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-isobutyl-benzenesulfonamide
CAS Name:N-[3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-4-(2-methylpropyl)benzenesulfonamide
IUPAC Name:N-[3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-(2-methylpropyl)benzenesulfonamide
Traditional Name:N-[3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-isobutyl-benzenesulfonamide
Formula: C18H23BrF3N3O2S
MolecularWeight: 482.35833
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23BrF3N3O2S/c1-12(2)11-14-5-7-15(8-6-14)28(26,27)23-9-4-10-25-13(3)16(19)17(24-25)18(20,21)22/h5-8,12,23H,4,9-11H2,1-3H3


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