4-tert-butyl-5-cyano-2-(2-methoxyphenoxy)-6-phenyl-3-prop-2-enoxy-benzenesulfonamide

Systemtic Name: 4-tert-butyl-5-cyano-2-(2-methoxyphenoxy)-6-phenyl-3-prop-2-enoxy-benzenesulfonamide Openeye Name: 3-allyloxy-4-tert-butyl-5-cyano-2-(2-methoxyphenoxy)-6-phenyl-benzenesulfonamide CAS Name: 4-tert-butyl-5-cyano-2-(2-methoxyphenoxy)-6-phenyl-3-prop-2-enoxybenzenesulfonamide IUPAC Name: 4-tert-butyl-5-cyano-2-(2-methoxyphenoxy)-6-phenyl-3-prop-2-enoxybenzenesulfonamide Traditional Name: 3-allyloxy-4-tert-butyl-5-cyano-2-(2-methoxyphenoxy)-6-phenyl-benzenesulfonamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1C#N)C2=CC=CC=C2)S(=O)(=O)N)OC3=CC=CC=C3OC)OCC=C

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1C#N)C2=CC=CC=C2)S(=O)(=O)N)OC3=CC=CC=C3OC)OCC=C

InChI

InChI=1S/C27H28N2O5S/c1-6-16-33-24-23(27(2,3)4)19(17-28)22(18-12-8-7-9-13-18)26(35(29,30)31)25(24)34-21-15-11-10-14-20(21)32-5/h6-15H,1,16H2,2-5H3,(H2,29,30,31)