4-tert-butyl-N-[2-(2-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-(2-pyridin-2-yloxyethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-(2-pyridin-2-yloxyethoxy)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)-3-[2-(2-pyridyloxy)ethoxy]phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-5-[4-morpholinyl(oxo)methyl]-3-[2-(2-pyridinyloxy)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)-3-(2-pyridin-2-yloxyethoxy)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)-3-[2-(2-pyridyloxy)ethoxy]phenyl]benzenesulfonamide Formula: C35H39N3O8S MolecularWeight: 661.76446

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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(=O)N3CCOCC3)OCCOC4=CC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)N3CCOCC3)OCCOC4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C35H39N3O8S/c1-35(2,3)26-12-14-27(15-13-26)47(40,41)37-28-23-25(34(39)38-17-19-43-20-18-38)24-31(44-21-22-45-32-11-7-8-16-36-32)33(28)46-30-10-6-5-9-29(30)42-4/h5-16,23-24,37H,17-22H2,1-4H3