N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O3S/c1-13(22-27(24,25)18-10-8-17(26-3)9-11-18)19-12-21-23(14(19)2)16-6-4-15(20)5-7-16/h4-13,22H,1-3H3