(2S,4S)-2-(4-chlorophenyl)-4-ethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine

Systemtic Name: (2S,4S)-2-(4-chlorophenyl)-4-ethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine Openeye Name: (2S,4S)-2-(4-chlorophenyl)-4-ethyl-3-(p-tolylsulfonyl)oxazolidine CAS Name: (2S,4S)-2-(4-chlorophenyl)-4-ethyl-3-(4-methylphenyl)sulfonyloxazolidine IUPAC Name: (2S,4S)-2-(4-chlorophenyl)-4-ethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine Traditional Name: (2S,4S)-2-(4-chlorophenyl)-4-ethyl-3-tosyl-oxazolidine Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H]1CO[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO3S/c1-3-16-12-23-18(14-6-8-15(19)9-7-14)20(16)24(21,22)17-10-4-13(2)5-11-17/h4-11,16,18H,3,12H2,1-2H3/t16-,18-/m0/s1