4-tert-butyl-N-[5-cyano-3-(2-hydroxyethyloxy)-2-(3-methoxyphenoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-cyano-3-(2-hydroxyethyloxy)-2-(3-methoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-cyano-3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-cyano-3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-cyano-3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-cyano-3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)phenyl]benzenesulfonamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C#N)OCCO)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C#N)OCCO)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O6S/c1-26(2,3)19-8-10-22(11-9-19)35(30,31)28-23-14-18(17-27)15-24(33-13-12-29)25(23)34-21-7-5-6-20(16-21)32-4/h5-11,14-16,28-29H,12-13H2,1-4H3