4-ethyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[1-(4-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H22FN3O2S/c1-4-16-7-11-19(12-8-16)27(25,26)23-20-14(2)22-24(15(20)3)13-17-5-9-18(21)10-6-17/h5-12,23H,4,13H2,1-3H3