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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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