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2-[(4-tert-butylphenyl)sulfonyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

2-[(4-tert-butylphenyl)sulfonyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name:2-[(4-tert-butylphenyl)sulfonyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(4-tert-butylphenyl)sulfonyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[(4-tert-butylphenyl)sulfonyl-ethylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(4-tert-butylphenyl)sulfonyl-ethylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(4-tert-butylphenyl)sulfonyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C29H31FN4O3S
MolecularWeight: 534.644843
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C29H31FN4O3S/c1-5-33(38(36,37)25-17-11-22(12-18-25)29(2,3)4)20-28(35)31-27-19-26(21-9-7-6-8-10-21)32-34(27)24-15-13-23(30)14-16-24/h6-19H,5,20H2,1-4H3,(H,31,35)


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