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

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[propyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide Traditional Name: N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[propyl(tosyl)amino]acetamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O3S/c1-4-18-31(36(34,35)25-16-12-22(3)13-17-25)20-28(33)29-27-19-26(23-8-6-5-7-9-23)30-32(27)24-14-10-21(2)11-15-24/h5-17,19H,4,18,20H2,1-3H3,(H,29,33)