2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C25H23FN2O6S MolecularWeight: 498.523323

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O6S/c26-20-8-4-18(5-9-20)25(30)19-6-10-22(11-7-19)34-17-24(29)27-21-2-1-3-23(16-21)35(31,32)28-12-14-33-15-13-28/h1-11,16H,12-15,17H2,(H,27,29)