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

Systemtic Name: 4-(2-methylpropyl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]benzenesulfonamide Openeye Name: 4-isobutyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]benzenesulfonamide CAS Name: 4-(2-methylpropyl)-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]benzenesulfonamide IUPAC Name: 4-(2-methylpropyl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]benzenesulfonamide Traditional Name: 4-isobutyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]benzenesulfonamide Formula: C18H24F3N3O2S MolecularWeight: 403.46227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24F3N3O2S/c1-13(2)11-15-5-7-16(8-6-15)27(25,26)22-9-4-10-24-14(3)12-17(23-24)18(19,20)21/h5-8,12-13,22H,4,9-11H2,1-3H3