N-[(1S,2R)-1-chloranyl-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-1-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-1-chloranyl-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-1-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[(S)-chloro(phenyl)methyl]-2-oxo-2-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-chloro-3-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-chloro-3-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-1-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(S)-chloro(phenyl)methyl]-2-keto-2-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C2=CC=CC=C2)Cl)C(=O)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H](C2=CC=CC=C2)Cl)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O5S/c1-17-12-14-20(15-13-17)34(31,32)27-23(22(26)19-10-6-3-7-11-19)24(29)28-21(16-33-25(28)30)18-8-4-2-5-9-18/h2-15,21-23,27H,16H2,1H3/t21-,22+,23+/m1/s1