N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isopentyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isoamyl(tosyl)amino]acetamide Formula: C29H31FN4O3S MolecularWeight: 534.644843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C29H31FN4O3S/c1-21(2)17-18-33(38(36,37)26-15-9-22(3)10-16-26)20-29(35)31-28-19-27(23-7-5-4-6-8-23)32-34(28)25-13-11-24(30)12-14-25/h4-16,19,21H,17-18,20H2,1-3H3,(H,31,35)