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N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]ethanamide

N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name:N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]ethanamide
Openeye Name:N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl(8-quinolylsulfonyl)amino]acetamide
CAS Name:N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[2-methylpropyl(8-quinolinylsulfonyl)amino]acetamide
IUPAC Name:N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]acetamide
Traditional Name:N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl(8-quinolylsulfonyl)amino]acetamide
Formula: C30H28FN5O3S
MolecularWeight: 557.638423
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C30H28FN5O3S/c1-21(2)19-35(40(38,39)27-12-6-10-23-11-7-17-32-30(23)27)20-29(37)33-28-18-26(22-8-4-3-5-9-22)34-36(28)25-15-13-24(31)14-16-25/h3-18,21H,19-20H2,1-2H3,(H,33,37)


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