1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-3-(benzenesulfonyl)propan-1-one CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-3-(benzenesulfonyl)-1-propanone IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(benzenesulfonyl)propan-1-one Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-3-besyl-propan-1-one Formula: C22H24FNO6S MolecularWeight: 449.492463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CCS(=O)(=O)C3=CC=CC=C3)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CCS(=O)(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C22H24FNO6S/c1-16(25)20-8-7-17(13-21(20)23)30-15-18-14-24(10-11-29-18)22(26)9-12-31(27,28)19-5-3-2-4-6-19/h2-8,13,18H,9-12,14-15H2,1H3