(4R)-3-[(1S)-6-chloranyl-1-(phenylsulfonyl)hexyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1S)-6-chloranyl-1-(phenylsulfonyl)hexyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-6-chloro-hexyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-6-chlorohexyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-6-chlorohexyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyl-6-chloro-hexyl]-4-phenyl-oxazolidin-2-one Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(CCCCCCl)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)[C@H](CCCCCCl)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClNO4S/c22-15-9-3-8-14-20(28(25,26)18-12-6-2-7-13-18)23-19(16-27-21(23)24)17-10-4-1-5-11-17/h1-2,4-7,10-13,19-20H,3,8-9,14-16H2/t19-,20-/m0/s1