N-[2-(2-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-oxidanyl-phenyl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-oxidanyl-phenyl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[3-hydroxy-2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[3-hydroxy-2-(2-methoxyphenoxy)-5-[4-morpholinyl(oxo)methyl]phenyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[3-hydroxy-2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[3-hydroxy-2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-5-isopropyl-pyridine-2-sulfonamide Formula: C26H29N3O7S MolecularWeight: 527.58936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)N3CCOCC3)O)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)N3CCOCC3)O)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O7S/c1-17(2)18-8-9-24(27-16-18)37(32,33)28-20-14-19(26(31)29-10-12-35-13-11-29)15-21(30)25(20)36-23-7-5-4-6-22(23)34-3/h4-9,14-17,28,30H,10-13H2,1-3H3