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

Systemtic Name: 2-chloranyl-1-[(2S)-2-(4-methoxyphenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]ethanone Openeye Name: 1-[(2S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)imidazolidin-1-yl]-2-chloro-ethanone CAS Name: 1-[(2S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1-imidazolidinyl]-2-chloroethanone IUPAC Name: 1-[(2S)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)imidazolidin-1-yl]-2-chloroethanone Traditional Name: 1-[(2S)-3-besyl-2-(4-methoxyphenyl)imidazolidin-1-yl]-2-chloro-ethanone Formula: C18H19ClN2O4S MolecularWeight: 394.87246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-25-15-9-7-14(8-10-15)18-20(17(22)13-19)11-12-21(18)26(23,24)16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3/t18-/m0/s1