[(2R)-2-(4-dimethylaminophenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [(2R)-2-(4-dimethylaminophenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]-morpholin-4-yl-methanone Openeye Name: [(2R)-3-(benzenesulfonyl)-2-(4-dimethylaminophenyl)imidazolidin-1-yl]-morpholino-methanone CAS Name: [(2R)-3-(benzenesulfonyl)-2-(4-dimethylaminophenyl)-1-imidazolidinyl]-(4-morpholinyl)methanone IUPAC Name: [(2R)-3-(benzenesulfonyl)-2-(4-dimethylaminophenyl)imidazolidin-1-yl]-morpholin-4-ylmethanone Traditional Name: [(2R)-3-besyl-2-(4-dimethylaminophenyl)imidazolidin-1-yl]-morpholino-methanone Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCN2S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2N(CCN2S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H28N4O4S/c1-23(2)19-10-8-18(9-11-19)21-25(22(27)24-14-16-30-17-15-24)12-13-26(21)31(28,29)20-6-4-3-5-7-20/h3-11,21H,12-17H2,1-2H3/t21-/m1/s1