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

Systemtic Name: 2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[2-methoxyethyl(p-tolylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[2-methoxyethyl(tosyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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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(CCOC)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(CCOC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H30N4O4S/c1-21-9-13-24(14-10-21)32-27(19-26(30-32)23-7-5-4-6-8-23)29-28(33)20-31(17-18-36-3)37(34,35)25-15-11-22(2)12-16-25/h4-16,19H,17-18,20H2,1-3H3,(H,29,33)