N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-4-pyrazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-isopropyl-benzenesulfonamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H24FN3O3S/c1-14(2)17-8-10-20(11-9-17)29(26,27)24-21-15(3)23-25(16(21)4)13-28-19-7-5-6-18(22)12-19/h5-12,14,24H,13H2,1-4H3