N-(4-fluoranyl-2-methoxy-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(4-fluoranyl-2-methoxy-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(4-fluoro-2-methoxy-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(4-fluoro-2-methoxyphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-fluoro-2-methoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-fluoro-2-methoxy-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H23FN2O6S MolecularWeight: 438.469823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)F)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)F)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23FN2O6S/c1-27-17-6-3-14(11-19(17)30(25,26)23-7-9-29-10-8-23)12-20(24)22-16-5-4-15(21)13-18(16)28-2/h3-6,11,13H,7-10,12H2,1-2H3,(H,22,24)