N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]ethyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylsulfamoyl]ethyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylsulfamoyl]ethyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]ethyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C22H27FN4O4S2 MolecularWeight: 494.602583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)CCN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)CCN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN4O4S2/c1-17-22(18(2)27(24-17)20-8-6-5-7-9-20)16-26(4)32(28,29)15-14-25(3)33(30,31)21-12-10-19(23)11-13-21/h5-13H,14-16H2,1-4H3