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

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

Systemtic Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isobutyl(p-tolylsulfonyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isobutyl(tosyl)amino]acetamide
Formula: C27H36N4O3S
MolecularWeight: 496.66474
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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=CC(=NN2C3=CC=CC(=C3)C)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H36N4O3S/c1-19(2)17-30(35(33,34)23-13-11-20(3)12-14-23)18-26(32)28-25-16-24(27(5,6)7)29-31(25)22-10-8-9-21(4)15-22/h8-16,19H,17-18H2,1-7H3,(H,28,32)


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