N-[3-[[4-(3-cyanopropoxy)phenyl]methylsulfanyl]-4-pyridin-2-yl-1H-pyrazol-5-yl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[4-(3-cyanopropoxy)phenyl]methylsulfanyl]-4-pyridin-2-yl-1H-pyrazol-5-yl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-[[4-(3-cyanopropoxy)phenyl]methylsulfanyl]-4-(2-pyridyl)-1H-pyrazol-5-yl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[3-[[4-(3-cyanopropoxy)phenyl]methylthio]-4-(2-pyridinyl)-1H-pyrazol-5-yl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[3-[[4-(3-cyanopropoxy)phenyl]methylsulfanyl]-4-pyridin-2-yl-1H-pyrazol-5-yl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[3-[[4-(3-cyanopropoxy)benzyl]thio]-4-(2-pyridyl)-1H-pyrazol-5-yl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C26H24FN5O3S2 MolecularWeight: 537.628863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=C(C(=NN2)SCC3=CC=C(C=C3)OCCCC#N)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=C(C(=NN2)SCC3=CC=C(C=C3)OCCCC#N)C4=CC=CC=N4

InChI

InChI=1S/C26H24FN5O3S2/c1-18-7-10-20(27)16-23(18)37(33,34)32-25-24(22-6-2-4-14-29-22)26(31-30-25)36-17-19-8-11-21(12-9-19)35-15-5-3-13-28/h2,4,6-12,14,16H,3,5,15,17H2,1H3,(H2,30,31,32)