2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-phenethylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-phenethylphenyl)sulfonyl-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-phenethylphenyl)sulfonyl-acetamide CAS Name: 2-(5-methyl-2-phenyl-3-pyrazolyl)-N-(4-phenethylphenyl)sulfonylacetamide IUPAC Name: 2-(5-methyl-2-phenylpyrazol-3-yl)-N-(4-phenethylphenyl)sulfonylacetamide Traditional Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-phenethylphenyl)sulfonyl-acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-20-18-24(29(27-20)23-10-6-3-7-11-23)19-26(30)28-33(31,32)25-16-14-22(15-17-25)13-12-21-8-4-2-5-9-21/h2-11,14-18H,12-13,19H2,1H3,(H,28,30)