N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(6-methoxypyridin-3-yl)sulfonyl-2-methyl-propanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(6-methoxypyridin-3-yl)sulfonyl-2-methyl-propanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(6-methoxy-3-pyridyl)sulfonyl]-2-methyl-propanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[(6-methoxy-3-pyridinyl)sulfonyl]-2-methylpropanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(6-methoxypyridin-3-yl)sulfonyl-2-methylpropanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(6-methoxy-3-pyridyl)sulfonyl]-2-methyl-propionamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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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=CN=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S/c1-17(2,3)13-10-14(22(6)21-13)20-16(23)18(4,5)27(24,25)12-8-9-15(26-7)19-11-12/h8-11H,1-7H3,(H,20,23)