1-[2-methyl-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-methyl-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-methyl-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[2-methyl-4-[[4-[(1-methyl-4-imidazolyl)sulfonyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-methyl-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[2-methyl-4-[[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]methoxy]phenyl]ethanone Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)S(=O)(=O)C3=CN(C=N3)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)S(=O)(=O)C3=CN(C=N3)C)C(=O)C

InChI

InChI=1S/C18H23N3O5S/c1-13-8-15(4-5-17(13)14(2)22)26-11-16-9-21(6-7-25-16)27(23,24)18-10-20(3)12-19-18/h4-5,8,10,12,16H,6-7,9,11H2,1-3H3