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

Systemtic Name: N-[(1S,2R)-1-chloranyl-1-(2-methylphenyl)-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[(S)-chloro(o-tolyl)methyl]-2-oxo-2-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-chloro-1-(2-methylphenyl)-3-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-chloro-1-(2-methylphenyl)-3-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(S)-chloro(o-tolyl)methyl]-2-keto-2-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C2=CC=CC=C2C)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=C2C)Cl)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O5S/c1-17-12-14-20(15-13-17)35(32,33)28-24(23(27)21-11-7-6-8-18(21)2)25(30)29-22(16-34-26(29)31)19-9-4-3-5-10-19/h3-15,22-24,28H,16H2,1-2H3/t22-,23+,24+/m1/s1