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

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

Systemtic Name:N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]ethanamide
Openeye Name:2-[isobutyl(p-tolylsulfonyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
CAS Name:N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
IUPAC Name:N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
Traditional Name:2-[isobutyl(tosyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
Formula: C30H34N4O3S
MolecularWeight: 530.68096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4


InChI

InChI=1S/C30H34N4O3S/c1-21(2)19-33(38(36,37)26-17-15-22(3)16-18-26)20-28(35)31-30-29(25-12-7-6-8-13-25)24(5)32-34(30)27-14-10-9-11-23(27)4/h6-18,21H,19-20H2,1-5H3,(H,31,35)


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