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

Systemtic Name: 4-(2-methoxyphenoxy)-3-[(4-methylphenyl)sulfonylamino]-5-[2-(pyridin-2-ylcarbamoyloxy)ethoxy]benzoate Openeye Name: 4-(2-methoxyphenoxy)-3-(p-tolylsulfonylamino)-5-[2-(2-pyridylcarbamoyloxy)ethoxy]benzoate CAS Name: 4-(2-methoxyphenoxy)-3-[(4-methylphenyl)sulfonylamino]-5-[2-[oxo-(2-pyridinylamino)methoxy]ethoxy]benzoate IUPAC Name: 4-(2-methoxyphenoxy)-3-[(4-methylphenyl)sulfonylamino]-5-[2-(pyridin-2-ylcarbamoyloxy)ethoxy]benzoate Traditional Name: 4-(2-methoxyphenoxy)-3-[2-(2-pyridylcarbamoyloxy)ethoxy]-5-(tosylamino)benzoate Formula: C29H26N3O9S- MolecularWeight: 592.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)[O-])OCCOC(=O)NC3=CC=CC=N3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)[O-])OCCOC(=O)NC3=CC=CC=N3)OC4=CC=CC=C4OC

InChI

InChI=1S/C29H27N3O9S/c1-19-10-12-21(13-11-19)42(36,37)32-22-17-20(28(33)34)18-25(27(22)41-24-8-4-3-7-23(24)38-2)39-15-16-40-29(35)31-26-9-5-6-14-30-26/h3-14,17-18,32H,15-16H2,1-2H3,(H,33,34)(H,30,31,35)/p-1