N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O2S/c1-18-8-14-23(15-9-18)31(29,30)27(2)16-20-17-28(22-6-4-3-5-7-22)26-24(20)19-10-12-21(25)13-11-19/h3-15,17H,16H2,1-2H3