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

Systemtic Name: N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-4-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzenesulfonamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)COC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)COC3=CC(=CC=C3)F)C

InChI

InChI=1S/C19H20FN3O3S/c1-13-7-9-18(10-8-13)27(24,25)22-19-14(2)21-23(15(19)3)12-26-17-6-4-5-16(20)11-17/h4-11,22H,12H2,1-3H3