4-[2-(4-fluoranylphenoxy)ethoxy]-6-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[2-(4-fluoranylphenoxy)ethoxy]-6-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-[2-(4-fluorophenoxy)ethoxy]-6-methyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-[2-(4-fluorophenoxy)ethoxy]-6-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-[2-(4-fluorophenoxy)ethoxy]-6-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-[2-(4-fluorophenoxy)ethoxy]-6-methyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C25H24FN3O4S MolecularWeight: 481.539163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=C2C3=CC=NN3)S(=O)(=O)N)C)OCCOC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=C2C3=CC=NN3)S(=O)(=O)N)C)OCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O4S/c1-16-3-5-18(6-4-16)23-22(33-14-13-32-20-9-7-19(26)8-10-20)15-17(2)25(34(27,30)31)24(23)21-11-12-28-29-21/h3-12,15H,13-14H2,1-2H3,(H,28,29)(H2,27,30,31)