N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C)C)C)OC

InChI

InChI=1S/C18H27N3O3S/c1-11-9-14(24-8)12(2)13(3)17(11)25(22,23)20-16-10-15(18(4,5)6)19-21(16)7/h9-10,20H,1-8H3