4-tert-butyl-N-[5-methoxy-4-(2-methoxyphenoxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-methoxy-4-(2-methoxyphenoxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-methoxy-4-(2-methoxyphenoxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-methoxy-4-(2-methoxyphenoxy)-2-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-methoxy-4-(2-methoxyphenoxy)-2-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-methoxy-4-(2-methoxyphenoxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OC)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OC)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O5S/c1-22(2,3)15-11-13-16(14-12-15)31(26,27)24-20-19(21(29-6)23-25(20)4)30-18-10-8-7-9-17(18)28-5/h7-14,24H,1-6H3