2-[butyl-(4-methylphenyl)sulfonyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl-(4-methylphenyl)sulfonyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl(p-tolylsulfonyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-(4-methylphenyl)sulfonylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-(4-methylphenyl)sulfonylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl(tosyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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