1-[(2S)-2-(4-methoxyphenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[(2S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)imidazolidin-1-yl]-2-morpholino-ethanone CAS Name: 1-[(2S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1-imidazolidinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[(2S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)imidazolidin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[(2S)-3-besyl-2-(4-methoxyphenyl)imidazolidin-1-yl]-2-morpholino-ethanone Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCN2S(=O)(=O)C3=CC=CC=C3)C(=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2N(CCN2S(=O)(=O)C3=CC=CC=C3)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H27N3O5S/c1-29-19-9-7-18(8-10-19)22-24(21(26)17-23-13-15-30-16-14-23)11-12-25(22)31(27,28)20-5-3-2-4-6-20/h2-10,22H,11-17H2,1H3/t22-/m0/s1