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

Systemtic Name: N-(4-tert-butylphenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(4-tert-butylphenyl)sulfonyl-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-16-14-19(25(23-16)18-8-6-5-7-9-18)15-21(26)24-29(27,28)20-12-10-17(11-13-20)22(2,3)4/h5-14H,15H2,1-4H3,(H,24,26)