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2-[butyl(naphthalen-2-ylsulfonyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

2-[butyl(naphthalen-2-ylsulfonyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name:2-[butyl(naphthalen-2-ylsulfonyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[butyl(2-naphthylsulfonyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[butyl(2-naphthalenylsulfonyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[butyl(naphthalen-2-ylsulfonyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[butyl(2-naphthylsulfonyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
Formula: C33H34N4O3S
MolecularWeight: 566.71306
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C33H34N4O3S/c1-4-5-21-36(41(39,40)29-20-19-26-14-10-11-17-28(26)22-29)23-31(38)34-33-32(27-15-7-6-8-16-27)25(3)35-37(33)30-18-12-9-13-24(30)2/h6-20,22H,4-5,21,23H2,1-3H3,(H,34,38)


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