N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3-fluoranyl-4-methoxy-phenyl)sulfonyl-2-methyl-propanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3-fluoranyl-4-methoxy-phenyl)sulfonyl-2-methyl-propanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3-fluoro-4-methoxy-phenyl)sulfonyl-2-methyl-propanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(3-fluoro-4-methoxyphenyl)sulfonyl-2-methylpropanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(3-fluoro-4-methoxyphenyl)sulfonyl-2-methylpropanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3-fluoro-4-methoxy-phenyl)sulfonyl-2-methyl-propionamide Formula: C19H26FN3O4S MolecularWeight: 411.490843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C)(C)S(=O)(=O)C2=CC(=C(C=C2)OC)F)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C)(C)S(=O)(=O)C2=CC(=C(C=C2)OC)F)C

InChI

InChI=1S/C19H26FN3O4S/c1-18(2,3)15-11-16(23(6)22-15)21-17(24)19(4,5)28(25,26)12-8-9-14(27-7)13(20)10-12/h8-11H,1-7H3,(H,21,24)