1-[2-methyl-4-[[4-[(4-methylsulfonylphenyl)methyl]morpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-methyl-4-[[4-[(4-methylsulfonylphenyl)methyl]morpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-methyl-4-[[4-[(4-methylsulfonylphenyl)methyl]morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[2-methyl-4-[[4-[(4-methylsulfonylphenyl)methyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-methyl-4-[[4-[(4-methylsulfonylphenyl)methyl]morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[4-(4-mesylbenzyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)CC3=CC=C(C=C3)S(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)CC3=CC=C(C=C3)S(=O)(=O)C)C(=O)C

InChI

InChI=1S/C22H27NO5S/c1-16-12-19(6-9-22(16)17(2)24)28-15-20-14-23(10-11-27-20)13-18-4-7-21(8-5-18)29(3,25)26/h4-9,12,20H,10-11,13-15H2,1-3H3