N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H22FN3O4S/c1-13(18-12-22-24(14(18)2)16-7-5-15(21)6-8-16)23-29(25,26)20-11-17(27-3)9-10-19(20)28-4/h5-13,23H,1-4H3