3-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)-5-[2-(pyridin-2-ylcarbamoyloxy)ethoxy]benzoate

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)-5-[2-(pyridin-2-ylcarbamoyloxy)ethoxy]benzoate Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)-5-[2-(2-pyridylcarbamoyloxy)ethoxy]benzoate CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)-5-[2-[oxo-(2-pyridinylamino)methoxy]ethoxy]benzoate IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)-5-[2-(pyridin-2-ylcarbamoyloxy)ethoxy]benzoate Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)-5-[2-(2-pyridylcarbamoyloxy)ethoxy]benzoate Formula: C32H32N3O9S- MolecularWeight: 634.67618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)[O-])OCCOC(=O)NC3=CC=CC=N3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)[O-])OCCOC(=O)NC3=CC=CC=N3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C32H33N3O9S/c1-32(2,3)22-11-13-25(14-12-22)45(39,40)35-26-18-21(30(36)37)19-27(29(26)44-24-9-7-8-23(20-24)41-4)42-16-17-43-31(38)34-28-10-5-6-15-33-28/h5-15,18-20,35H,16-17H2,1-4H3,(H,36,37)(H,33,34,38)/p-1