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2-[butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

2-[butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name:2-[butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide
CAS Name:2-[butyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[butyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[butyl(mesitylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide
Formula: C31H36N4O3S
MolecularWeight: 544.70754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)C4=C(C=C(C=C4C)C)C


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)C4=C(C=C(C=C4C)C)C


InChI

InChI=1S/C31H36N4O3S/c1-6-7-17-34(39(37,38)31-24(4)18-23(3)19-25(31)5)21-30(36)32-29-20-28(26-11-9-8-10-12-26)33-35(29)27-15-13-22(2)14-16-27/h8-16,18-20H,6-7,17,21H2,1-5H3,(H,32,36)


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