4-[3-methoxy-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[3-methoxy-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[3-methoxy-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[3-methoxy-4-[[4-[(1-methyl-4-imidazolyl)sulfonyl]-2-morpholinyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[3-methoxy-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[3-methoxy-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]butan-2-one Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)S(=O)(=O)C3=CN(C=N3)C)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)S(=O)(=O)C3=CN(C=N3)C)OC

InChI

InChI=1S/C20H27N3O6S/c1-15(24)4-5-16-6-7-18(19(10-16)27-3)29-13-17-11-23(8-9-28-17)30(25,26)20-12-22(2)14-21-20/h6-7,10,12,14,17H,4-5,8-9,11,13H2,1-3H3